(2R)-6-ethanoyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-12(15-7-5-4-6-8-15)20-17-11-16(13(2)21)9-10-18(17)23-14(3)19(20)22/h4-12,14H,1-3H3/t12-,14-/m1/s1