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

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(methylsulfonylamino)butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(methanesulfonamido)butanedioate CAS Name: (2S)-2-(methanesulfonamido)butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-(methanesulfonamido)butanedioate Traditional Name: (2S)-2-(methanesulfonamido)succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C18H25NO7S MolecularWeight: 399.4586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO7S/c1-24-14-9-7-13(8-10-14)12-25-18(21)16(19-27(2,22)23)11-17(20)26-15-5-3-4-6-15/h7-10,15-16,19H,3-6,11-12H2,1-2H3/t16-/m0/s1