(phenylmethyl) 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(phenylsulfonyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(phenylsulfonyl)pyrrolidine-1-carboxylate Openeye Name: benzyl 3-(benzenesulfonyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxylate CAS Name: 3-(benzenesulfonyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(benzenesulfonyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1-carboxylate Traditional Name: 3-besyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C30H33NO6S MolecularWeight: 535.65112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2S(=O)(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC2S(=O)(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H33NO6S/c1-35-27-17-16-23(18-28(27)37-24-12-8-9-13-24)26-19-31(30(32)36-21-22-10-4-2-5-11-22)20-29(26)38(33,34)25-14-6-3-7-15-25/h2-7,10-11,14-18,24,26,29H,8-9,12-13,19-21H2,1H3