[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20Cl2N2O4 MolecularWeight: 387.2577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O4/c1-10(16(23)21-17(24)20-13-4-2-3-5-13)25-15(22)8-11-6-7-12(18)9-14(11)19/h6-7,9-10,13H,2-5,8H2,1H3,(H2,20,21,23,24)