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

Systemtic Name: 3-[1-(cyclopenten-1-yl)-2-methyl-1-oxidanyl-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[2-(cyclopenten-1-yl)-2-hydroxy-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(1-cyclopentenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(cyclopenten-1-yl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-(cyclopenten-1-yl)-2-hydroxy-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(C2=CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(C2=CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-14-17(15-9-5-4-6-10-15)19(23)21(13-24-14)20(2,3)18(22)16-11-7-8-12-16/h4-6,9-11,18,22H,7-8,12-13H2,1-3H3