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

Systemtic Name: (2R)-6-ethanoyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C=CC(=C3)C(=O)C)O[C@@H](C2=O)C(C)C

InChI

InChI=1S/C21H23NO3/c1-13(2)20-21(24)22(14(3)16-8-6-5-7-9-16)18-12-17(15(4)23)10-11-19(18)25-20/h5-14,20H,1-4H3/t14-,20-/m1/s1