[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl] 4-oxidanylidenebutanoate

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl] 4-oxidanylidenebutanoate Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl] 4-oxobutanoate CAS Name: 4-oxobutanoic acid [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl] ester IUPAC Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl] 4-oxobutanoate Traditional Name: 4-ketobutyric acid [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino] ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)OC(=O)CCC=O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)OC(=O)CCC=O)C)O

InChI

InChI=1S/C23H33NO6/c1-16(26)23(2)15-24(30-22(27)9-6-12-25)14-19(23)17-10-11-20(28-3)21(13-17)29-18-7-4-5-8-18/h10-13,16,18-19,26H,4-9,14-15H2,1-3H3