(6S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6-methoxycarbonyl-3-oxo-cyclohexen-1-olate CAS Name: (6S)-2-[(1Z)-1-ethoxyiminobutyl]-6-methoxycarbonyl-3-oxo-1-cyclohexenolate IUPAC Name: (6S)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-6-methoxycarbonyl-3-oxocyclohexen-1-olate Traditional Name: (6S)-6-carbomethoxy-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-cyclohexen-1-olate Formula: C14H20NO5- MolecularWeight: 282.3123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(C(CCC1=O)C(=O)OC)[O-]

Isomeric SMILES

CCC/C(=N/OCC)/C1=C([C@H](CCC1=O)C(=O)OC)[O-]

InChI

InChI=1S/C14H21NO5/c1-4-6-10(15-20-5-2)12-11(16)8-7-9(13(12)17)14(18)19-3/h9,17H,4-8H2,1-3H3/p-1/b15-10-/t9-/m0/s1