3-(1-cyclopentyl-2-methyl-1-oxidanylidene-propan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-(1-cyclopentyl-2-methyl-1-oxidanylidene-propan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(2-cyclopentyl-1,1-dimethyl-2-oxo-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-(1-cyclopentyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-(1-cyclopentyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(2-cyclopentyl-2-keto-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(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2)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/h4-6,9-10,16H,7-8,11-13H2,1-3H3