(5S)-2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-methylimino-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-methylimino-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-methylimino-5-phenyl-cyclohexanone CAS Name: (5S)-2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-methylimino-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-methylimino-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-methylimino-5-phenyl-cyclohexanone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2C(=NC)CC(CC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2C(=NC)C[C@@H](CC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H29NO4/c1-4-29-23-12-11-17(14-24(23)30-5-2)13-21(27)25-20(26-3)15-19(16-22(25)28)18-9-7-6-8-10-18/h6-12,14,19,25H,4-5,13,15-16H2,1-3H3/t19-,25?/m0/s1