[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C15H18Cl2N2O4 MolecularWeight: 361.22042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O4/c1-9(2)6-18-13(20)8-23-14(21)7-19-15(22)10-3-4-11(16)12(17)5-10/h3-5,9H,6-8H2,1-2H3,(H,18,20)(H,19,22)