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

Systemtic Name: methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO6/c1-14(24)22(2)13-23(20(25)21(26)28-4)12-17(22)15-9-10-18(27-3)19(11-15)29-16-7-5-6-8-16/h9-11,14,16-17,24H,5-8,12-13H2,1-4H3