[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)NC(=O)N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)NC(=O)N

InChI

InChI=1S/C14H16N4O5/c1-2-6-16-14(22)18-11(19)8-23-12(20)9-4-3-5-10(7-9)17-13(15)21/h2-5,7H,1,6,8H2,(H3,15,17,21)(H2,16,18,19,22)