[(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)benzoate Openeye Name: [(1R)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [(1R)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H20N2O4/c1-3-13-7-9-14(10-8-13)17(22)12(2)25-18(23)15-5-4-6-16(11-15)21-19(20)24/h4-12H,3H2,1-2H3,(H3,20,21,24)/t12-/m1/s1