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

Systemtic Name: (phenylmethyl) 4-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid benzyl ester Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CCC(=O)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CCC(=O)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C30H39NO6/c1-21(32)30(2)20-31(28(33)15-16-29(34)36-19-22-9-5-4-6-10-22)18-25(30)23-13-14-26(35-3)27(17-23)37-24-11-7-8-12-24/h4-6,9-10,13-14,17,21,24-25,32H,7-8,11-12,15-16,18-20H2,1-3H3