3-(2-methylpropyl)-8-phenylmethoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: 3-(2-methylpropyl)-8-phenylmethoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: 8-benzyloxy-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: 3-(2-methylpropyl)-8-phenylmethoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-(2-methylpropyl)-8-phenylmethoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: 8-benzoxy-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N2CCC(C2C(=O)N1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1C(=O)N2CCC(C2C(=O)N1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3/c1-12(2)10-14-18(22)20-9-8-15(16(20)17(21)19-14)23-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11H2,1-2H3,(H,19,21)