(2S)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(2-methyl-6-oxo-4-piperidyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(2-methyl-6-oxo-4-piperidinyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(2-methyl-6-oxopiperidin-4-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-keto-6-methyl-4-piperidyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)N1)NC(=O)C(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CC(CC(=O)N1)NC(=O)[C@H](C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-11-8-14(10-16(22)18-11)20-17(23)12(2)19-15(21)9-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/t11?,12-,14?/m0/s1