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

Systemtic Name: [2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(oxan-3-yl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxo-5-tetrahydropyran-3-yl-cyclohexen-1-yl] acetate CAS Name: acetic acid [2-[(1Z)-1-ethoxyiminobutyl]-5-(3-oxanyl)-3-oxo-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5-(oxan-3-yl)-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-5-tetrahydropyran-3-yl-cyclohexen-1-yl] ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)C2CCCOC2)OC(=O)C

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(CC1=O)C2CCCOC2)OC(=O)C

InChI

InChI=1S/C19H29NO5/c1-4-7-16(20-24-5-2)19-17(22)10-15(11-18(19)25-13(3)21)14-8-6-9-23-12-14/h14-15H,4-12H2,1-3H3/b20-16-