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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[(3,5-dimethylisoxazol-4-yl)methyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-[(3,5-dimethylisoxazol-4-yl)methyl]-1,4-benzoxazin-3-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C(=O)COC3=C2C=C(C=C3)[C@H](C)N

InChI

InChI=1S/C16H19N3O3/c1-9(17)12-4-5-15-14(6-12)19(16(20)8-21-15)7-13-10(2)18-22-11(13)3/h4-6,9H,7-8,17H2,1-3H3/t9-/m0/s1