methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid methyl ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO6/c1-16(27)24(2)15-25(20(11-12-26)23(28)30-4)14-19(24)17-9-10-21(29-3)22(13-17)31-18-7-5-6-8-18/h9-10,12-13,16,18-20,27H,5-8,11,14-15H2,1-4H3