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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17Cl2N3O5 MolecularWeight: 390.21858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O5/c1-3-18-15(24)20-13(22)8(2)25-12(21)7-19-14(23)9-4-5-10(16)11(17)6-9/h4-6,8H,3,7H2,1-2H3,(H,19,23)(H2,18,20,22,24)