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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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