(2S)-6-azanyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-azanyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-amino-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-amino-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-amino-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-amino-4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-phenyl-1,4-benzoxazin-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=C(C=CC(=C3)N)OC(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=C(C=CC(=C3)N)O[C@H](C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-12-16(13(2)26-22-12)11-23-17-10-15(21)8-9-18(17)25-19(20(23)24)14-6-4-3-5-7-14/h3-10,19H,11,21H2,1-2H3/t19-/m0/s1