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(2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one

(2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name:(2R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-acetyl-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-isopropyl-1,4-benzoxazin-3-one
CAS Name:(2R)-6-acetyl-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-acetyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-acetyl-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-isopropyl-1,4-benzoxazin-3-one
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)C(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=C(C=CC(=C3)C(=O)C)O[C@@H](C2=O)C(C)C


InChI

InChI=1S/C19H22N2O4/c1-10(2)18-19(23)21(9-15-11(3)20-25-13(15)5)16-8-14(12(4)22)6-7-17(16)24-18/h6-8,10,18H,9H2,1-5H3/t18-/m1/s1


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