[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(aminocarbonylamino)benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC(=CC=C1)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC(=CC=C1)NC(=O)N

InChI

InChI=1S/C14H17N3O4/c1-3-7-16-12(18)9(2)21-13(19)10-5-4-6-11(8-10)17-14(15)20/h3-6,8-9H,1,7H2,2H3,(H,16,18)(H3,15,17,20)