ethoxy-[(2R)-1-[(4-methoxyphenyl)methyl]-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: ethoxy-[(2R)-1-[(4-methoxyphenyl)methyl]-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate Openeye Name: ethoxy-[(2R)-1-[(4-methoxyphenyl)methyl]-4,5-dioxo-2-(3-pyridyl)pyrrolidin-3-ylidene]methanolate CAS Name: ethoxy-[(2R)-1-[(4-methoxyphenyl)methyl]-4,5-dioxo-2-(3-pyridinyl)-3-pyrrolidinylidene]methanolate IUPAC Name: ethoxy-[(2R)-1-[(4-methoxyphenyl)methyl]-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2R)-4,5-diketo-1-p-anisyl-2-(3-pyridyl)pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3)[O-]

Isomeric SMILES

CCOC(=C1[C@H](N(C(=O)C1=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3)[O-]

InChI

InChI=1S/C20H20N2O5/c1-3-27-20(25)16-17(14-5-4-10-21-11-14)22(19(24)18(16)23)12-13-6-8-15(26-2)9-7-13/h4-11,17,25H,3,12H2,1-2H3/p-1/t17-/m1/s1