[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO4/c1-10(16(21)18-13-6-7-13)22-15(20)9-8-14(19)11-2-4-12(17)5-3-11/h2-5,10,13H,6-9H2,1H3,(H,18,21)/t10-/m1/s1