2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-[(4-methylbenzoyl)amino]benzoate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-[(4-methylbenzoyl)amino]benzoate Traditional Name: 2-(p-toluoylamino)benzoic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCCN3CCCC3=O

InChI

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