(4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: (4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: (4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-dione CAS Name: (4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: (4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: (4aR,7aS)-1,3,4a,6,6-pentamethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-quinone Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2(C(O1)N(C(=O)N(C2=O)C)C)C)C

Isomeric SMILES

C[C@@]12[C@@H](N(C(=O)N(C1=O)C)C)OC(C2=C)(C)C

InChI

InChI=1S/C12H18N2O3/c1-7-11(2,3)17-9-12(7,4)8(15)13(5)10(16)14(9)6/h9H,1H2,2-6H3/t9-,12-/m0/s1