[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2S)-2-[(4-bromophenyl)methylthio]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2S)-2-[(4-bromobenzyl)thio]propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H17BrN2O4S MolecularWeight: 389.26478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O4S/c1-8(12(18)17-14(16)20)21-13(19)9(2)22-7-10-3-5-11(15)6-4-10/h3-6,8-9H,7H2,1-2H3,(H3,16,17,18,20)/t8-,9+/m1/s1