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

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(4-bromanylphenoxy)butanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-(4-bromophenoxy)butanoate CAS Name: 4-(4-bromophenoxy)butanoic 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-bromophenoxy)butanoate Traditional Name: 4-(4-bromophenoxy)butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O5/c1-11-9-14(19-24-11)18-15(20)10-23-16(21)3-2-8-22-13-6-4-12(17)5-7-13/h4-7,9H,2-3,8,10H2,1H3,(H,18,19,20)