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

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O6/c1-11-9-14(20-26-11)19-16(22)10-25-17(23)8-7-15(21)18-12-3-5-13(24-2)6-4-12/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)(H,19,20,22)