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

Systemtic Name: [1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-1-methyl-ethyl] ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)OC(=O)C

Isomeric SMILES

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)OC(=O)C

InChI

InChI=1S/C24H35NO6/c1-15(30-17(3)27)23(28)25-13-20(24(4,14-25)16(2)26)18-10-11-21(29-5)22(12-18)31-19-8-6-7-9-19/h10-12,15-16,19-20,26H,6-9,13-14H2,1-5H3