(2R)-7-azanyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-7-azanyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-7-amino-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-ethyl-1,4-benzoxazin-3-one CAS Name: (2R)-7-amino-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-ethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-7-amino-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-7-amino-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-ethyl-1,4-benzoxazin-3-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-14-16(20)19(8-12-9(2)18-22-10(12)3)13-6-5-11(17)7-15(13)21-14/h5-7,14H,4,8,17H2,1-3H3/t14-/m1/s1