(2S)-6-ethanoyl-2-methyl-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-ethanoyl-2-methyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-2-methyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-2-methyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-2-methyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-amyl-2-methyl-1,4-benzoxazin-3-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C

InChI

InChI=1S/C16H21NO3/c1-4-5-6-9-17-14-10-13(11(2)18)7-8-15(14)20-12(3)16(17)19/h7-8,10,12H,4-6,9H2,1-3H3/t12-/m0/s1