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

Systemtic Name: (2S)-6-ethanoyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-amyl-2-phenyl-1,4-benzoxazin-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-3-4-8-13-22-18-14-17(15(2)23)11-12-19(18)25-20(21(22)24)16-9-6-5-7-10-16/h5-7,9-12,14,20H,3-4,8,13H2,1-2H3/t20-/m0/s1