[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C18H15N3O6 MolecularWeight: 369.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H15N3O6/c19-17(24)11-5-1-2-6-12(11)20-15(22)10-26-16(23)9-21-13-7-3-4-8-14(13)27-18(21)25/h1-8H,9-10H2,(H2,19,24)(H,20,22)