[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(isoxazol-3-ylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(3-isoxazolylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,2-oxazol-3-ylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(isoxazol-3-ylamino)-2-keto-ethyl] ester Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC2=NOC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC2=NOC=C2)Cl

InChI

InChI=1S/C14H12ClN3O5/c15-10-3-1-9(2-4-10)14(21)16-7-13(20)22-8-12(19)17-11-5-6-23-18-11/h1-6H,7-8H2,(H,16,21)(H,17,18,19)