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

Systemtic Name: [1-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [1-benzyl-2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-benzyl-2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-keto-ethyl] ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)O)C(=O)C(CC3=CC=CC=C3)OC(=O)C)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)O)C(=O)C(CC3=CC=CC=C3)OC(=O)C)C)O

InChI

InChI=1S/C25H31NO6/c1-16(27)25(3)15-26(14-20(25)19-10-11-22(31-4)21(29)13-19)24(30)23(32-17(2)28)12-18-8-6-5-7-9-18/h5-11,13,16,20,23,27,29H,12,14-15H2,1-4H3