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

Systemtic Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-dimethylaminophenyl)carbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[4-(dimethylamino)benzoyl]amino]butanedioate CAS Name: (2S)-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[[4-(dimethylamino)benzoyl]amino]butanedioate Traditional Name: (2S)-2-[[4-(dimethylamino)benzoyl]amino]succinic acid O4-cyclohexyl ester O1-p-anisyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC(CC(=O)OC2CCCCC2)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H](CC(=O)OC2CCCCC2)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N2O6/c1-29(2)21-13-11-20(12-14-21)26(31)28-24(17-25(30)35-23-7-5-4-6-8-23)27(32)34-18-19-9-15-22(33-3)16-10-19/h9-16,23-24H,4-8,17-18H2,1-3H3,(H,28,31)/t24-/m0/s1