[2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl-propyl-carbamoyl] benzoate

Systemtic Name: [2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl-propyl-carbamoyl] benzoate Openeye Name: [2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl-propyl-carbamoyl] benzoate CAS Name: benzoic acid [[2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethyl-propylamino]-oxomethyl] ester IUPAC Name: [2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl-propylcarbamoyl] benzoate Traditional Name: benzoic acid [2-[4-(1,3-benzodioxol-5-yl)-3-carboxyoxy-2-(4-methoxyphenyl)pyrrolidino]ethyl-propyl-carbamoyl] ester Formula: C32H34N2O9 MolecularWeight: 590.62036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CC(C(C1C2=CC=C(C=C2)OC)OC(=O)O)C3=CC4=C(C=C3)OCO4)C(=O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCN1CC(C(C1C2=CC=C(C=C2)OC)OC(=O)O)C3=CC4=C(C=C3)OCO4)C(=O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O9/c1-3-15-33(31(36)43-30(35)22-7-5-4-6-8-22)16-17-34-19-25(23-11-14-26-27(18-23)41-20-40-26)29(42-32(37)38)28(34)21-9-12-24(39-2)13-10-21/h4-14,18,25,28-29H,3,15-17,19-20H2,1-2H3,(H,37,38)