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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

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