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CHEBI:41903 - N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE

Default Structure
ChEBI IDCHEBI:41903
ChEBI NameN-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC33H32N2O3
Net Charge0
Average Mass504.630
Monoisotopic Mass504.24129
SMILES[H]O[C@]([H])(C([H])([H])N([H])C([H])([H])c1c([H])c([H])c([H])c(C([H])([H])[H])c1[H])[C@@]([H])(N([H])C(=O)C1=C([H])c2c([H])c([H])c([H])c([H])c2Oc2c([H])c([H])c([H])c([H])c21)C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C33H32N2O3/c1-23-10-9-13-25(18-23)21-34-22-30(36)29(19-24-11-3-2-4-12-24)35-33(37)28-20-26-14-5-7-16-31(26)38-32-17-8-6-15-27(28)32/h2-18,20,29-30,34,36H,19,21-22H2,1H3,(H,35,37)/t29-,30+/m0/s1
InChIKeyBNWZCXDHHPBQOX-XZWHSSHBSA-N
ChEBI Ontology
Outgoing Relation(s)
N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE (CHEBI:41903) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methylbenzyl)amino]propyl}dibenzo[b,f]oxepine-10-carboxamidePDBeChem
N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDEPDBeChem
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