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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=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(11-12-26-18-8-5-15(3)6-9-18)19-13-17(16(4)24)7-10-20(19)27-21/h5-10,13-14,21H,11-12H2,1-4H3/t21-/m1/s1