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

Systemtic Name: 3-[1-[3-(hydroxymethyl)cyclopent-2-en-1-yl]-2-methyl-1-oxidanyl-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[2-hydroxy-2-[3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-hydroxy-1-[3-(hydroxymethyl)-1-cyclopent-2-enyl]-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-hydroxy-1-[3-(hydroxymethyl)cyclopent-2-en-1-yl]-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-hydroxy-1,1-dimethyl-2-(3-methylolcyclopent-2-en-1-yl)ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(C2CCC(=C2)CO)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(C2CCC(=C2)CO)O)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO4/c1-14-18(16-7-5-4-6-8-16)20(25)22(13-26-14)21(2,3)19(24)17-10-9-15(11-17)12-23/h4-8,11,17,19,23-24H,9-10,12-13H2,1-3H3