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

Systemtic Name: methyl 1-[2-[2-chloranylprop-2-enyl(oxidanyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-6-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl 1-[2-[2-chloroallyl(hydroxy)amino]-2-oxo-ethyl]-3-ethyl-6-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 1-[2-[2-chloroprop-2-enyl(hydroxy)amino]-2-oxoethyl]-3-ethyl-6-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-chloroprop-2-enyl(hydroxy)amino]-2-oxoethyl]-3-ethyl-6-oxocyclohex-2-ene-1-carboxylate Traditional Name: 1-[2-[2-chloroallyl(hydroxy)amino]-2-keto-ethyl]-3-ethyl-6-keto-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C15H20ClNO5 MolecularWeight: 329.776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO5/c1-4-11-5-6-12(18)15(7-11,14(20)22-3)8-13(19)17(21)9-10(2)16/h7,21H,2,4-6,8-9H2,1,3H3