(5-phenyl-1,2-oxazol-3-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H15N3O4/c19-18(23)20-14-8-6-13(7-9-14)17(22)24-11-15-10-16(25-21-15)12-4-2-1-3-5-12/h1-10H,11H2,(H3,19,20,23)