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

Systemtic Name: 4-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-16(21(27)23-18-8-10-20(29-2)11-9-18)30-25-19-12-14-26(15-13-19)22(28)24-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,27)(H,24,28)/t16-/m0/s1