(5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-[(2S)-2-ethylsulfanylpropyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-[(2S)-2-ethylsulfanylpropyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-[(2S)-2-ethylsulfanylpropyl]-3-oxo-cyclohexen-1-olate CAS Name: (5R)-2-[(1Z)-1-ethoxyiminopropyl]-5-[(2S)-2-(ethylthio)propyl]-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5-[(2S)-2-ethylsulfanylpropyl]-3-oxocyclohexen-1-olate Traditional Name: (5R)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-[(2S)-2-(ethylthio)propyl]-3-keto-cyclohexen-1-olate Formula: C16H26NO3S- MolecularWeight: 312.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)CC(C)SCC)[O-]

Isomeric SMILES

CC/C(=N/OCC)/C1=C(C[C@H](CC1=O)C[C@H](C)SCC)[O-]

InChI

InChI=1S/C16H27NO3S/c1-5-13(17-20-6-2)16-14(18)9-12(10-15(16)19)8-11(4)21-7-3/h11-12,18H,5-10H2,1-4H3/p-1/b17-13-/t11-,12+/m0/s1