(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H16N2O5/c1-9-5-6-11(16(21)23-10(2)14(17)19)8-12(9)18-15(20)13-4-3-7-22-13/h3-8,10H,1-2H3,(H2,17,19)(H,18,20)