(2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[(3,5-dimethylisoxazol-4-yl)methyl]-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=C(ON=C3C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C16H16N2O4/c1-9-13(10(2)22-17-9)7-18-14-6-12(8-19)4-5-15(14)21-11(3)16(18)20/h4-6,8,11H,7H2,1-3H3/t11-/m1/s1