(2S)-N-(2-oxidanylideneazepan-4-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-oxidanylideneazepan-4-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(2-oxoazepan-4-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(2-oxo-4-azepanyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(2-oxoazepan-4-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-ketoazepan-4-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCNC(=O)C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCNC(=O)C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-12(19-16(22)10-13-6-3-2-4-7-13)17(23)20-14-8-5-9-18-15(21)11-14/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,18,21)(H,19,22)(H,20,23)/t12-,14?/m0/s1