(4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-dione

Systemtic Name: (4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-dione Openeye Name: (4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-dione CAS Name: (4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-dione IUPAC Name: (4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-dione Traditional Name: (4aR,8aS)-4a,5,8,8a-tetrahydro-1H-quinazoline-2,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)NC(=O)N2

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C(=O)NC(=O)N2

InChI

InChI=1S/C8H10N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-2,5-6H,3-4H2,(H2,9,10,11,12)/t5-,6+/m1/s1