[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid (2-keto-2-ureido-ethyl) ester Formula: C13H14BrN3O5 MolecularWeight: 372.17136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O5/c1-7(12(20)22-6-10(18)17-13(15)21)16-11(19)8-2-4-9(14)5-3-8/h2-5,7H,6H2,1H3,(H,16,19)(H3,15,17,18,21)/t7-/m0/s1