[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-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-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19Cl2N3O5 MolecularWeight: 404.24516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O5/c1-8(2)20-16(25)21-14(23)9(3)26-13(22)7-19-15(24)10-4-5-11(17)12(18)6-10/h4-6,8-9H,7H2,1-3H3,(H,19,24)(H2,20,21,23,25)