O1-methyl O5-(phenylmethyl) (2S)-2-[(2S)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyloxypentanedioate

Systemtic Name: O1-methyl O5-(phenylmethyl) (2S)-2-[(2S)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyloxypentanedioate Openeye Name: O5-benzyl O1-methyl (2S)-2-[(2S)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]oxypentanedioate CAS Name: (2S)-2-[[(2S)-1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethoxy]pentanedioic acid O1-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-methyl (2S)-2-[(2S)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]oxypentanedioate Traditional Name: (2S)-2-[(2S)-1-besylprolyl]oxyglutaric acid O5-benzyl ester O1-methyl ester Formula: C24H27NO8S MolecularWeight: 489.53808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)OCC1=CC=CC=C1)OC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)OC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO8S/c1-31-24(28)21(14-15-22(26)32-17-18-9-4-2-5-10-18)33-23(27)20-13-8-16-25(20)34(29,30)19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-17H2,1H3/t20-,21-/m0/s1