[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2R)-2-[(4-bromophenyl)methylthio]propanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2R)-2-[(4-bromobenzyl)thio]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CC1)SCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)NC1CC1)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O4S/c1-10(24-9-11-2-4-12(17)5-3-11)15(21)23-8-14(20)19-16(22)18-13-6-7-13/h2-5,10,13H,6-9H2,1H3,(H2,18,19,20,22)/t10-/m1/s1