methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[[[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxycarbonyl-3-methyl-pyrrolidin-3-yl]methylamino]methyl]-3-methyl-pyrrolidine-1-carboxylate

Systemtic Name: methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[[[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methoxycarbonyl-3-methyl-pyrrolidin-3-yl]methylamino]methyl]-3-methyl-pyrrolidine-1-carboxylate Openeye Name: methyl 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[[[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methoxycarbonyl-3-methyl-pyrrolidin-3-yl]methylamino]methyl]-3-methyl-pyrrolidine-1-carboxylate CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[[[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxycarbonyl-3-methyl-3-pyrrolidinyl]methylamino]methyl]-3-methyl-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[[[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methoxycarbonyl-3-methylpyrrolidin-3-yl]methylamino]methyl]-3-methylpyrrolidine-1-carboxylate Traditional Name: 3-[[[1-carbomethoxy-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methylamino]methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid methyl ester Formula: C40H57N3O8 MolecularWeight: 707.89588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)CNCC4(CN(CC4C5=CC(=C(C=C5)OC)OC6CCCC6)C(=O)OC)C

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)CNCC4(CN(CC4C5=CC(=C(C=C5)OC)OC6CCCC6)C(=O)OC)C

InChI

InChI=1S/C40H57N3O8/c1-39(25-42(37(44)48-5)21-31(39)27-15-17-33(46-3)35(19-27)50-29-11-7-8-12-29)23-41-24-40(2)26-43(38(45)49-6)22-32(40)28-16-18-34(47-4)36(20-28)51-30-13-9-10-14-30/h15-20,29-32,41H,7-14,21-26H2,1-6H3