2,2-dimethyl-4,6-bis(oxidanylidene)-5-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylic acid

Systemtic Name: 2,2-dimethyl-4,6-bis(oxidanylidene)-5-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylic acid Openeye Name: 5-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylic acid CAS Name: 2,2-dimethyl-4,6-dioxo-5-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexanecarboxylic acid IUPAC Name: 2,2-dimethyl-4,6-dioxo-5-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylic acid Traditional Name: 5-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-4,6-diketo-2,2-dimethyl-cyclohexanecarboxylic acid Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=O)CC(C(C1=O)C(=O)O)(C)C

Isomeric SMILES

CCC/C(=N/OCC=C)/C1C(=O)CC(C(C1=O)C(=O)O)(C)C

InChI

InChI=1S/C16H23NO5/c1-5-7-10(17-22-8-6-2)12-11(18)9-16(3,4)13(14(12)19)15(20)21/h6,12-13H,2,5,7-9H2,1,3-4H3,(H,20,21)/b17-10-