(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c1-13-6-7-14(11-15(13)20-18(23)16-5-4-10-25-16)19(24)26-12-17(22)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,20,23)