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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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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)N)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O5/c1-13-9-10-15(12-16(13)23-20(25)17-8-5-11-27-17)21(26)28-18(19(22)24)14-6-3-2-4-7-14/h2-12,18H,1H3,(H2,22,24)(H,23,25)