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

Systemtic Name: 4-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-21(27(33)29-24-12-14-26(15-13-24)35-20-22-8-4-2-5-9-22)36-31-25-16-18-32(19-17-25)28(34)30-23-10-6-3-7-11-23/h2-15,21H,16-20H2,1H3,(H,29,33)(H,30,34)/t21-/m0/s1