(2R)-4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-(6-oxo-1H-pyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-(6-oxo-1H-pyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-(6-keto-1H-pyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-13-6-5-9(7-16-13)14(19)17-8-12(15(20)21)22-11-4-2-1-3-10(11)17/h1-7,12H,8H2,(H,16,18)(H,20,21)/p-1/t12-/m1/s1