(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H22N2O5/c1-27-16-10-8-15(9-11-16)20(25)22-18-7-3-2-6-17(18)21(26)28-14-19(24)23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,25)