[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O4/c1-15-5-2-3-6-18(15)22-19(24)14-27-21(26)13-16-8-10-17(11-9-16)23-12-4-7-20(23)25/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,24)