6,6-dimethyl-3-(phenylmethyl)-2-pyridin-2-yl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one

Systemtic Name: 6,6-dimethyl-3-(phenylmethyl)-2-pyridin-2-yl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Openeye Name: 3-benzyl-6,6-dimethyl-2-(2-pyridyl)-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one CAS Name: 6,6-dimethyl-3-(phenylmethyl)-2-(2-pyridinyl)-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one IUPAC Name: 3-benzyl-6,6-dimethyl-2-pyridin-2-yl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Traditional Name: 3-benzyl-6,6-dimethyl-2-(2-pyridyl)-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)OC(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1(CC2=C(C1)OC(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)12-16-18(13-21)25-20(17-10-6-7-11-22-17)23(19(16)24)14-15-8-4-3-5-9-15/h3-11,20H,12-14H2,1-2H3