3-[4-(3-chlorophenyl)-2-methyl-3-oxidanyl-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[4-(3-chlorophenyl)-2-methyl-3-oxidanyl-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[3-(3-chlorophenyl)-2-hydroxy-1,1-dimethyl-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[4-(3-chlorophenyl)-3-hydroxy-2-methylbutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[4-(3-chlorophenyl)-3-hydroxy-2-methylbutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[3-(3-chlorophenyl)-2-hydroxy-1,1-dimethyl-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(CC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(CC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO3/c1-15-20(17-9-5-4-6-10-17)21(26)24(14-27-15)22(2,3)19(25)13-16-8-7-11-18(23)12-16/h4-12,19,25H,13-14H2,1-3H3