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

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

Systemtic Name:[2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxidanylidene-cyclohexen-1-yl] propanoate
Openeye Name:[2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxo-cyclohexen-1-yl] propanoate
CAS Name:propanoic acid [2-[(1Z)-1-ethoxyiminobutyl]-5-[2-(ethylthio)propyl]-3-oxo-1-cyclohexenyl] ester
IUPAC Name:[2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxocyclohexen-1-yl] propanoate
Traditional Name:propionic acid [2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-[2-(ethylthio)propyl]-3-keto-cyclohexen-1-yl] ester
Formula: C20H33NO4S
MolecularWeight: 383.54532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H33NO4S/c1-6-10-16(21-24-8-3)20-17(22)12-15(11-14(5)26-9-4)13-18(20)25-19(23)7-2/h14-15H,6-13H2,1-5H3/b21-16-


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