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

Systemtic Name: 1-phenylethyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 1-phenylethyl 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-acetic acid 1-phenylethyl ester Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C29H37NO6/c1-19(21-10-6-5-7-11-21)35-28(33)27(32)30-17-24(29(3,18-30)20(2)31)22-14-15-25(34-4)26(16-22)36-23-12-8-9-13-23/h5-7,10-11,14-16,19-20,23-24,31H,8-9,12-13,17-18H2,1-4H3