methyl 1-[2-[2-chloranylprop-2-enyl(phenylcarbonyloxy)amino]-2-oxidanylidene-ethyl]-3-ethyl-6-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl 1-[2-[2-chloranylprop-2-enyl(phenylcarbonyloxy)amino]-2-oxidanylidene-ethyl]-3-ethyl-6-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl 1-[2-[benzoyloxy(2-chloroallyl)amino]-2-oxo-ethyl]-3-ethyl-6-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 1-[2-[benzoyloxy(2-chloroprop-2-enyl)amino]-2-oxoethyl]-3-ethyl-6-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[benzoyloxy(2-chloroprop-2-enyl)amino]-2-oxoethyl]-3-ethyl-6-oxocyclohex-2-ene-1-carboxylate Traditional Name: 1-[2-[benzoyloxy(2-chloroallyl)amino]-2-keto-ethyl]-3-ethyl-6-keto-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(=O)CC1)(CC(=O)N(CC(=C)Cl)OC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCC1=CC(C(=O)CC1)(CC(=O)N(CC(=C)Cl)OC(=O)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H24ClNO6/c1-4-16-10-11-18(25)22(12-16,21(28)29-3)13-19(26)24(14-15(2)23)30-20(27)17-8-6-5-7-9-17/h5-9,12H,2,4,10-11,13-14H2,1,3H3