N-(6-methoxypyridin-3-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H15N3O4/c1-22-15-7-6-10(9-17-15)18-14(20)8-13-16(21)19-11-4-2-3-5-12(11)23-13/h2-7,9,13H,8H2,1H3,(H,18,20)(H,19,21)/t13-/m0/s1