[(2R)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate Openeye Name: [(2R)-4,5-dioxo-2-(3-pyridyl)pyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate CAS Name: [(2R)-4,5-dioxo-2-(3-pyridinyl)-3-pyrrolidinylidene]-(4-ethoxyphenyl)methanolate IUPAC Name: [(2R)-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-2-(3-pyridyl)pyrrolidin-3-ylidene]-p-phenetyl-methanolate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CN=CC=C3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C2[C@H](NC(=O)C2=O)C3=CN=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O4/c1-2-24-13-7-5-11(6-8-13)16(21)14-15(20-18(23)17(14)22)12-4-3-9-19-10-12/h3-10,15,21H,2H2,1H3,(H,20,23)/p-1/t15-/m1/s1