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

Systemtic Name: 4-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16-7-6-10-20(15-16)23-21(27)17(2)29-25-19-11-13-26(14-12-19)22(28)24-18-8-4-3-5-9-18/h3-10,15,17H,11-14H2,1-2H3,(H,23,27)(H,24,28)/t17-/m0/s1