[(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxopyrrolidin-3-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(3S,5S)-2-keto-5-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)OC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)OC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O6/c1-23-17(14-7-9-15(28-2)10-8-14)13-19(21(23)26)29-20(25)11-12-24-16-5-3-4-6-18(16)30-22(24)27/h3-10,17,19H,11-13H2,1-2H3/t17-,19-/m0/s1