5-ethyl-2-[(4R)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]pyridine-3-carboxylate

Systemtic Name: 5-ethyl-2-[(4R)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]pyridine-3-carboxylate Openeye Name: 5-ethyl-2-[(4R)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]pyridine-3-carboxylate CAS Name: 5-ethyl-2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-3-pyridinecarboxylate IUPAC Name: 5-ethyl-2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]pyridine-3-carboxylate Traditional Name: 5-ethyl-2-[(4R)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]nicotinate Formula: C15H18N3O3- MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)[O-])C2=NC(C(=O)N2)(C)C(C)C

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)[O-])C2=N[C@](C(=O)N2)(C)C(C)C

InChI

InChI=1S/C15H19N3O3/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21)/p-1/t15-/m1/s1