O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanedioate

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-styryl]sulfonylamino]butanedioate CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanedioate Traditional Name: (2S)-2-[[(E)-styryl]sulfonylamino]succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C25H29NO7S MolecularWeight: 487.56526

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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=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO7S/c1-31-21-13-11-20(12-14-21)18-32-25(28)23(17-24(27)33-22-9-5-6-10-22)26-34(29,30)16-15-19-7-3-2-4-8-19/h2-4,7-8,11-16,22-23,26H,5-6,9-10,17-18H2,1H3/b16-15+/t23-/m0/s1