[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H14BrN3O5 MolecularWeight: 372.17136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C13H14BrN3O5/c1-7(11(19)17-13(15)21)22-10(18)6-16-12(20)8-4-2-3-5-9(8)14/h2-5,7H,6H2,1H3,(H,16,20)(H3,15,17,19,21)/t7-/m1/s1