(3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxycarbonyl-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxycarbonyl-pyrrolidine-3-carboxylic acid Openeye Name: (3S,4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methoxycarbonyl-pyrrolidine-3-carboxylic acid CAS Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxycarbonyl-3-pyrrolidinecarboxylic acid IUPAC Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxycarbonylpyrrolidine-3-carboxylic acid Traditional Name: (3S,4R)-1-carbomethoxy-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-3-carboxylic acid Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2C(=O)O)C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC)OC3CCCC3

InChI

InChI=1S/C19H25NO6/c1-24-16-8-7-12(9-17(16)26-13-5-3-4-6-13)14-10-20(19(23)25-2)11-15(14)18(21)22/h7-9,13-15H,3-6,10-11H2,1-2H3,(H,21,22)/t14-,15+/m0/s1