[5-(dimethylcarbamoyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [5-(dimethylcarbamoyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [5-(dimethylcarbamoyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxo-cyclohexen-1-yl] acetate CAS Name: acetic acid [5-[dimethylamino(oxo)methyl]-2-[(1Z)-1-ethoxyiminobutyl]-3-oxo-1-cyclohexenyl] ester IUPAC Name: [5-(dimethylcarbamoyl)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [5-(dimethylcarbamoyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-cyclohexen-1-yl] ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)C(=O)N(C)C)OC(=O)C

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(CC1=O)C(=O)N(C)C)OC(=O)C

InChI

InChI=1S/C17H26N2O5/c1-6-8-13(18-23-7-2)16-14(21)9-12(17(22)19(4)5)10-15(16)24-11(3)20/h12H,6-10H2,1-5H3/b18-13-