(2R)-6-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C17H17N3O4/c1-9-16(22)13(11(8-21)6-18-9)7-19-12-3-4-15-14(5-12)20-17(23)10(2)24-15/h3-7,10,19,21H,8H2,1-2H3,(H,20,23)/t10-/m1/s1