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

Systemtic Name: (2S)-6-ethanoyl-2-phenyl-4-propyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-2-phenyl-4-propyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-2-phenyl-4-propyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-2-phenyl-4-propyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-2-phenyl-4-propyl-1,4-benzoxazin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-3-11-20-16-12-15(13(2)21)9-10-17(16)23-18(19(20)22)14-7-5-4-6-8-14/h4-10,12,18H,3,11H2,1-2H3/t18-/m0/s1