O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-phenylphenyl)carbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-phenylphenyl)carbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-phenylbenzoyl)amino]butanedioate CAS Name: (2S)-2-[[oxo-(4-phenylphenyl)methyl]amino]butanedioic acid O4-cyclohexyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[(4-phenylbenzoyl)amino]butanedioate Traditional Name: (2S)-2-[(4-phenylbenzoyl)amino]succinic acid O4-cyclohexyl ester O1-p-anisyl ester Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H](CC(=O)OC2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33NO6/c1-36-26-18-12-22(13-19-26)21-37-31(35)28(20-29(33)38-27-10-6-3-7-11-27)32-30(34)25-16-14-24(15-17-25)23-8-4-2-5-9-23/h2,4-5,8-9,12-19,27-28H,3,6-7,10-11,20-21H2,1H3,(H,32,34)/t28-/m0/s1