[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [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=C1)Br

Isomeric SMILES

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

InChI

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