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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CN1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)C(=O)CN1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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