1-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-4-amyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(OC2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CCCCCN1C[C@@H](OC2=C1C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C16H23NO2/c1-4-5-6-9-17-11-12(2)19-16-8-7-14(13(3)18)10-15(16)17/h7-8,10,12H,4-6,9,11H2,1-3H3/t12-/m0/s1