methyl (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-2-hydroxy-6,6-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-2-hydroxy-6,6-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1S)-3-[(E)-1-(ethoxyamino)prop-1-enyl]-2-hydroxy-4-keto-6,6-dimethyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=CC)C1=C(C(C(CC1=O)(C)C)C(=O)OC)O

Isomeric SMILES

CCON/C(=C/C)/C1=C([C@H](C(CC1=O)(C)C)C(=O)OC)O

InChI

InChI=1S/C15H23NO5/c1-6-9(16-21-7-2)11-10(17)8-15(3,4)12(13(11)18)14(19)20-5/h6,12,16,18H,7-8H2,1-5H3/b9-6+/t12-/m0/s1