[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)Cl

InChI

InChI=1S/C19H17ClN2O5/c20-14-6-2-1-5-13(14)11-21-17(23)12-26-18(24)9-10-22-15-7-3-4-8-16(15)27-19(22)25/h1-8H,9-12H2,(H,21,23)