[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20BrN3O5 MolecularWeight: 414.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O5/c1-9(2)19-16(24)20-14(22)10(3)25-13(21)8-18-15(23)11-6-4-5-7-12(11)17/h4-7,9-10H,8H2,1-3H3,(H,18,23)(H2,19,20,22,24)/t10-/m0/s1