dimethyl 2-[2-[(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[(3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[(3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C24H24N2O9 MolecularWeight: 484.45536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H24N2O9/c1-32-19-7-5-4-6-18(19)26-12-15(11-21(26)28)23(30)35-13-20(27)25-17-10-14(22(29)33-2)8-9-16(17)24(31)34-3/h4-10,15H,11-13H2,1-3H3,(H,25,27)/t15-/m0/s1