(2S)-N-[(3S)-2,6-bis(oxidanylidene)-1-phenethyl-piperidin-3-yl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[(3S)-2,6-bis(oxidanylidene)-1-phenethyl-piperidin-3-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[(3S)-2,6-dioxo-1-phenethyl-3-piperidyl]-2-methyl-butanamide CAS Name: (2S)-N-[(3S)-2,6-dioxo-1-phenethyl-3-piperidinyl]-2-methylbutanamide IUPAC Name: (2S)-N-[(3S)-2,6-dioxo-1-phenethylpiperidin-3-yl]-2-methylbutanamide Traditional Name: (2S)-N-[(3S)-2,6-diketo-1-phenethyl-3-piperidyl]-2-methyl-butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1CCC(=O)N(C1=O)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C(=O)N[C@H]1CCC(=O)N(C1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c1-3-13(2)17(22)19-15-9-10-16(21)20(18(15)23)12-11-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3,(H,19,22)/t13-,15-/m0/s1