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

Systemtic Name: 2-oxidanylideneethyl 2-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]ethanoate Openeye Name: 2-oxoethyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]acetic acid 2-ketoethyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-12(21)18(2)11-19(10-17(23)25-7-6-20)9-14(18)13-4-5-16(24-3)15(22)8-13/h4-6,8,12,14,21-22H,7,9-11H2,1-3H3