(5R)-2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)-3-oxo-cyclohexen-1-olate CAS Name: (5R)-2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)-3-oxocyclohexen-1-olate Traditional Name: (5R)-2-(cyclopentyliminomethyl)-3-keto-5-(4-methoxyphenyl)cyclohexen-1-olate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C(C(=O)C2)C=NC3CCCC3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=C(C(=O)C2)C=NC3CCCC3)[O-]

InChI

InChI=1S/C19H23NO3/c1-23-16-8-6-13(7-9-16)14-10-18(21)17(19(22)11-14)12-20-15-4-2-3-5-15/h6-9,12,14-15,21H,2-5,10-11H2,1H3/p-1/t14-/m1/s1