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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20Cl2N2O4 MolecularWeight: 375.247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O4/c1-10(2)5-6-19-16(23)20-14(21)9-24-15(22)8-11-3-4-12(17)13(18)7-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,19,20,21,23)