O3-methyl O1-(phenylmethyl) (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1,3-dicarboxylate

Systemtic Name: O3-methyl O1-(phenylmethyl) (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1,3-dicarboxylate Openeye Name: O1-benzyl O3-methyl (3S,4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1,3-dicarboxylate CAS Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1,3-dicarboxylic acid O3-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-methyl (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1,3-dicarboxylate Traditional Name: (3S,4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1,3-dicarboxylic acid O1-benzyl ester O3-methyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2C(=O)OC)C(=O)OCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)OC)C(=O)OCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H31NO6/c1-30-23-13-12-19(14-24(23)33-20-10-6-7-11-20)21-15-27(16-22(21)25(28)31-2)26(29)32-17-18-8-4-3-5-9-18/h3-5,8-9,12-14,20-22H,6-7,10-11,15-17H2,1-2H3/t21-,22+/m0/s1