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

Systemtic Name: (2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=C(ON=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-4-15-17(21)19(8-13-10(2)18-23-11(13)3)14-7-12(9-20)5-6-16(14)22-15/h5-7,9,15H,4,8H2,1-3H3/t15-/m1/s1