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

Systemtic Name: [1-[4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-3-propan-2-yl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [1-benzyl-2-[4-(3-hydroxy-4-methoxy-phenyl)-3-isopropyl-3-methyl-pyrrolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(3-hydroxy-4-methoxyphenyl)-3-methyl-3-propan-2-yl-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[4-(3-hydroxy-4-methoxyphenyl)-3-methyl-3-propan-2-ylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-benzyl-2-[4-(3-hydroxy-4-methoxy-phenyl)-3-isopropyl-3-methyl-pyrrolidino]-2-keto-ethyl] ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO5/c1-17(2)26(4)16-27(15-21(26)20-11-12-23(31-5)22(29)14-20)25(30)24(32-18(3)28)13-19-9-7-6-8-10-19/h6-12,14,17,21,24,29H,13,15-16H2,1-5H3