2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-(2-ethylsulfanylpropyl)-6-oxidanyl-cyclohexan-1-one

Systemtic Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-(2-ethylsulfanylpropyl)-6-oxidanyl-cyclohexan-1-one Openeye Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-(2-ethylsulfanylpropyl)-6-hydroxy-cyclohexanone CAS Name: 2-[(1Z)-1-ethoxyiminobutyl]-4-[2-(ethylthio)propyl]-6-hydroxy-1-cyclohexanone IUPAC Name: 2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-4-(2-ethylsulfanylpropyl)-6-hydroxycyclohexan-1-one Traditional Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-4-[2-(ethylthio)propyl]-6-hydroxy-cyclohexanone Formula: C17H31NO3S MolecularWeight: 329.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1CC(CC(C1=O)O)CC(C)SCC

Isomeric SMILES

CCC/C(=N/OCC)/C1CC(CC(C1=O)O)CC(C)SCC

InChI

InChI=1S/C17H31NO3S/c1-5-8-15(18-21-6-2)14-10-13(9-12(4)22-7-3)11-16(19)17(14)20/h12-14,16,19H,5-11H2,1-4H3/b18-15-