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

Systemtic Name: [1-cyclohexyl-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-cyclohexyl-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-cyclohexyl-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoethyl] ester IUPAC Name: [1-cyclohexyl-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [1-cyclohexyl-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-ethyl] ester Formula: C29H43NO6 MolecularWeight: 501.65482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(C4CCCCC4)OC(=O)C)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(C4CCCCC4)OC(=O)C)C)O

InChI

InChI=1S/C29H43NO6/c1-19(31)29(3)18-30(28(33)27(35-20(2)32)21-10-6-5-7-11-21)17-24(29)22-14-15-25(34-4)26(16-22)36-23-12-8-9-13-23/h14-16,19,21,23-24,27,31H,5-13,17-18H2,1-4H3