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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15BrN2O6 MolecularWeight: 387.1827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O6/c1-8(12(19)17-14(21)22-2)23-11(18)7-16-13(20)9-5-3-4-6-10(9)15/h3-6,8H,7H2,1-2H3,(H,16,20)(H,17,19,21)/t8-/m1/s1