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

Systemtic Name: (2R)-6-ethanoyl-4-[2-(3-methylphenoxy)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-isopropyl-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-4-[2-(3-methylphenoxy)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-4-[2-(3-methylphenoxy)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-isopropyl-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=CC(=C3)C(=O)C)O[C@@H](C2=O)C(C)C

InChI

InChI=1S/C22H25NO4/c1-14(2)21-22(25)23(10-11-26-18-7-5-6-15(3)12-18)19-13-17(16(4)24)8-9-20(19)27-21/h5-9,12-14,21H,10-11H2,1-4H3/t21-/m1/s1