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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (2-oxo-1-phenyl-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-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H24N2O5/c1-17-11-12-19(16-20(17)26-23(28)21-10-7-15-31-21)25(30)32-22(18-8-3-2-4-9-18)24(29)27-13-5-6-14-27/h2-4,7-12,15-16,22H,5-6,13-14H2,1H3,(H,26,28)