N-[3-[(E)-C-methyl-N-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-N-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-N-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-16(25-26-23(29)21(27)17-9-4-2-5-10-17)19-13-8-14-20(15-19)24-22(28)18-11-6-3-7-12-18/h2,4-5,8-10,13-15,18,21,27H,3,6-7,11-12H2,1H3,(H,24,28)(H,26,29)/b25-16+/t21-/m0/s1