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

Systemtic Name: 2-oxidanylideneethyl 2-[4-[2-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanoate Openeye Name: 2-oxoethyl 2-[4-[2-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]acetate CAS Name: 2-[4-[2-(dicyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[4-[2-(dicyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]acetate Traditional Name: 2-[4-[2-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]acetic acid 2-ketoethyl ester Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=C(C=C(C=C2)OC)OC(C3CC3)C4CC4)CC(=O)OCC=O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=C(C=C(C=C2)OC)OC(C3CC3)C4CC4)CC(=O)OCC=O)C)O

InChI

InChI=1S/C25H35NO6/c1-16(28)25(2)15-26(14-23(29)31-11-10-27)13-21(25)20-9-8-19(30-3)12-22(20)32-24(17-4-5-17)18-6-7-18/h8-10,12,16-18,21,24,28H,4-7,11,13-15H2,1-3H3