methyl 2-[(3S,5R)-1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S,5R)-1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[(3S,5R)-1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[(3S,5R)-1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenyl-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,5R)-1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[(3S,5R)-2-keto-1-m-anisyl-5-phenyl-pyrrolidin-3-yl]acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CC(C2=O)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@H](C[C@H](C2=O)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-25-18-10-6-7-15(11-18)14-22-19(16-8-4-3-5-9-16)12-17(21(22)24)13-20(23)26-2/h3-11,17,19H,12-14H2,1-2H3/t17-,19+/m0/s1