ethyl 2-methyl-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-methyl-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-methyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzoate CAS Name: 2-methyl-3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-methyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

InChI

InChI=1S/C22H24N2O4/c1-3-28-22(27)18-6-4-7-19(15(18)2)23-21(26)17-11-9-16(10-12-17)14-24-13-5-8-20(24)25/h4,6-7,9-12H,3,5,8,13-14H2,1-2H3,(H,23,26)