[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-keto-2-[[(1R,2R)-2-methylcyclohexyl]amino]ethyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-17-7-5-6-10-21(17)24-22(25)16-27-23(26)15-18-11-13-20(14-12-18)19-8-3-2-4-9-19/h2-4,8-9,11-14,17,21H,5-7,10,15-16H2,1H3,(H,24,25)/t17-,21-/m1/s1