[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (3S)-1-[(4-methylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[[(4-methylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (3S)-1-[(4-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(p-toluoylamino)pyrrolidine-3-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)OC

InChI

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