(4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione

Systemtic Name: (4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Openeye Name: (4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione CAS Name: (4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione IUPAC Name: (4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Traditional Name: (4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)/t11-,12+/m0/s1