[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(aminocarbonylamino)benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H18N4O5/c1-3-12(14(21)19-13-7-9(2)25-20-13)24-15(22)10-5-4-6-11(8-10)18-16(17)23/h4-8,12H,3H2,1-2H3,(H3,17,18,23)(H,19,20,21)