CHEBI:94940 - N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide
ChEBI ID CHEBI:94940
Stars This entity has been manually annotated by a third party.
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Formula C37H47N5O5
Net Charge 0
Average Mass 641.801
Monoisotopic Mass 641.35772
InChI InChI=1S/C37H47N5O5/c1-24-20-42(25(2)23-43)37(46)29-12-9-15-32(40-35(44)27-10-5-4-6-11-27)34(29)47-33(24)22-41(3)21-26-16-18-28(19-17-26)36(45)39-31-14-8-7-13-30(31)38/h7-9,12-19,24-25,27,33,43H,4-6,10-11,20-23,38H2,1-3H3,(H,39,45)(H,40,44)/t24-,25-,33-/m1/s1
InChIKey QDRBVCQGVAHXBS-WTBTXGFSSA-N
SMILES C[C@@H]1CN(C(=O)C2=C(C(=CC=C2)NC(=O)C3CCCCC3)O[C@@H]1CN(C)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)[C@H](C)CO
ChEBI Ontology
Outgoing N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:94940) is a benzamides (CHEBI:22702)
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