N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-piperidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-piperidin-1-yl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-(1-piperidyl)propyl]acetamide CAS Name: N-[(2S)-3,4-dioxo-1-phenyl-4-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: N-[(2S)-3,4-dioxo-1-phenyl-4-piperidin-1-ylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-piperidino-propyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C17H22N2O3/c1-13(20)18-15(12-14-8-4-2-5-9-14)16(21)17(22)19-10-6-3-7-11-19/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,18,20)/t15-/m0/s1