O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-benzamidobutanedioate

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-benzamidobutanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-benzamidobutanedioate CAS Name: (2S)-2-benzamidobutanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-benzamidobutanedioate Traditional Name: (2S)-2-benzamidosuccinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H](CC(=O)OC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO6/c1-29-19-13-11-17(12-14-19)16-30-24(28)21(15-22(26)31-20-9-5-6-10-20)25-23(27)18-7-3-2-4-8-18/h2-4,7-8,11-14,20-21H,5-6,9-10,15-16H2,1H3,(H,25,27)/t21-/m0/s1