N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:112094)

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CHEBI:112094 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide

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ChEBI ID	CHEBI:112094
ChEBI Name	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
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Downloads	Molfile

Formula	C28H36N4O5
Net Charge	0
Average Mass	508.619
Monoisotopic Mass	508.26857
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@@H](C)N(C(=O)Cc2ccccn2)C[C@H]1C
InChI	InChI=1S/C28H36N4O5/c1-18-15-32(26(33)14-21-7-5-6-12-29-21)19(2)17-37-24-11-10-22(30-27(34)20-8-9-20)13-23(24)28(35)31(3)16-25(18)36-4/h5-7,10-13,18-20,25H,8-9,14-17H2,1-4H3,(H,30,34)/t18-,19-,25-/m1/s1
InChIKey	HCZWFODQKFSZHJ-MPCDZSKCSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:112094) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:112094) is a lactam (CHEBI:24995)

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