4-[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[(4-methoxyphenyl)methyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxobutanoate Traditional Name: 4-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-p-anisyl-amino]-4-keto-butyrate Formula: C22H21N2O6- MolecularWeight: 409.41194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H22N2O6/c1-30-17-9-7-15(8-10-17)14-23(19(25)11-12-21(27)28)18-13-20(26)24(22(18)29)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,27,28)/p-1/t18-/m1/s1