[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 2-[(5-methylisoxazol-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-methyl-3-isoxazolyl)amino]-2-oxoacetic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(5-methylisoxazol-3-yl)amino]acetic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H17N3O5/c1-3-11-4-6-12(7-5-11)17-14(20)9-23-16(22)15(21)18-13-8-10(2)24-19-13/h4-8H,3,9H2,1-2H3,(H,17,20)(H,18,19,21)