N-[(6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[(6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]ethanamide Openeye Name: N-[(6R)-6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]acetamide CAS Name: N-[(6R)-4-methyl-6-(1-methylethenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]acetamide IUPAC Name: N-[(6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]acetamide Traditional Name: N-[(6R)-6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CC(C2)C(=C)C)NC(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C[C@H](C2)C(=C)C)NC(=O)C

InChI

InChI=1S/C13H17N3O/c1-7(2)10-5-11-8(3)14-13(15-9(4)17)16-12(11)6-10/h10H,1,5-6H2,2-4H3,(H,14,15,16,17)/t10-/m1/s1