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

Systemtic Name: [1-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-keto-1-methyl-ethyl] ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)O)OC(=O)C

Isomeric SMILES

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)O)OC(=O)C

InChI

InChI=1S/C19H27NO6/c1-11(26-13(3)22)18(24)20-9-15(19(4,10-20)12(2)21)14-6-7-17(25-5)16(23)8-14/h6-8,11-12,15,21,23H,9-10H2,1-5H3