3-[1-(5-bicyclo[4.1.0]heptanyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[1-(5-bicyclo[4.1.0]heptanyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(1,1-dimethyl-2-norcaran-2-yl-2-oxo-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(5-bicyclo[4.1.0]heptanyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(5-bicyclo[4.1.0]heptanyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(2-keto-1,1-dimethyl-2-norcaran-2-yl-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC3C2C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC3C2C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO3/c1-14-19(15-8-5-4-6-9-15)21(25)23(13-26-14)22(2,3)20(24)17-11-7-10-16-12-18(16)17/h4-6,8-9,16-18H,7,10-13H2,1-3H3