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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2R)-2-[(4-bromophenyl)methylthio]propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2R)-2-[(4-bromobenzyl)thio]propionic acid (2-keto-2-ureido-ethyl) ester Formula: C13H15BrN2O4S MolecularWeight: 375.2382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)N)SCC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)N)SCC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H15BrN2O4S/c1-8(12(18)20-6-11(17)16-13(15)19)21-7-9-2-4-10(14)5-3-9/h2-5,8H,6-7H2,1H3,(H3,15,16,17,19)/t8-/m1/s1