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

Systemtic Name: (2S)-6-ethanoyl-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-2-isopropyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-4-pentyl-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-amyl-2-isopropyl-1,4-benzoxazin-3-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-5-6-7-10-19-15-11-14(13(4)20)8-9-16(15)22-17(12(2)3)18(19)21/h8-9,11-12,17H,5-7,10H2,1-4H3/t17-/m0/s1