6-ethanoyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[(1S)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C18H17NO3/c1-12(14-6-4-3-5-7-14)19-16-10-15(13(2)20)8-9-17(16)22-11-18(19)21/h3-10,12H,11H2,1-2H3/t12-/m0/s1