[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O5/c17-11-3-1-10(2-4-11)13(20)7-8-15(22)24-9-14(21)19-16(23)18-12-5-6-12/h1-4,12H,5-9H2,(H2,18,19,21,23)