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

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(phenylsulfonylamino)butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(benzenesulfonamido)butanedioate CAS Name: (2S)-2-(benzenesulfonamido)butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-(benzenesulfonamido)butanedioate Traditional Name: (2S)-2-(benzenesulfonamido)succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7S/c1-29-18-13-11-17(12-14-18)16-30-23(26)21(15-22(25)31-19-7-5-6-8-19)24-32(27,28)20-9-3-2-4-10-20/h2-4,9-14,19,21,24H,5-8,15-16H2,1H3/t21-/m0/s1