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

Systemtic Name: methyl 2-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-keto-acetic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-10(19)17(2)9-18(15(21)16(22)24-4)8-12(17)11-5-6-14(23-3)13(20)7-11/h5-7,10,12,19-20H,8-9H2,1-4H3