(2S)-N-(2-oxidanylideneazepan-3-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-oxidanylideneazepan-3-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(2-oxoazepan-3-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(2-oxo-3-azepanyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(2-oxoazepan-3-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-ketoazepan-3-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCNC1=O)NC(=O)CC2=CC=CC=C2

InChI

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