2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyiminobutyl]-5-[1-(methylthio)cyclobutyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-[1-(methylthio)cyclobutyl]cyclohexane-1,3-quinone Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(CC1=O)C2(CCC2)SC

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2(CCC2)SC

InChI

InChI=1S/C17H27NO3S/c1-4-7-13(18-21-5-2)16-14(19)10-12(11-15(16)20)17(22-3)8-6-9-17/h12,16H,4-11H2,1-3H3/b18-13-