(2S)-2-[methyl(2-phenoxyethanoyl)amino]-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[methyl(2-phenoxyethanoyl)amino]-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[methyl-(2-phenoxyacetyl)amino]-N-[(3S)-2-oxoazepan-3-yl]-3-phenyl-propanamide CAS Name: (2S)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]-N-[(3S)-2-oxo-3-azepanyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[methyl-(2-phenoxyacetyl)amino]-N-[(3S)-2-oxoazepan-3-yl]-3-phenylpropanamide Traditional Name: (2S)-N-[(3S)-2-ketoazepan-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]-3-phenyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NC2CCCCNC2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CCCCNC2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-27(22(28)17-31-19-12-6-3-7-13-19)21(16-18-10-4-2-5-11-18)24(30)26-20-14-8-9-15-25-23(20)29/h2-7,10-13,20-21H,8-9,14-17H2,1H3,(H,25,29)(H,26,30)/t20-,21-/m0/s1