4-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(1S)-2-(3-acetylanilino)-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(1S)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-16(28)18-7-6-10-21(15-18)24-22(29)17(2)31-26-20-11-13-27(14-12-20)23(30)25-19-8-4-3-5-9-19/h3-10,15,17H,11-14H2,1-2H3,(H,24,29)(H,25,30)/t17-/m0/s1