7-cyclohexyl-4-ethanoyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-dione

Systemtic Name: 7-cyclohexyl-4-ethanoyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-dione Openeye Name: 4-acetyl-7-cyclohexyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-dione CAS Name: 4-acetyl-7-cyclohexyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-dione IUPAC Name: 4-acetyl-7-cyclohexyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-dione Traditional Name: 4-acetyl-7-cyclohexyl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepine-5,8-quinone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C2C(C1=O)CN(C2=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCN=C2C(C1=O)CN(C2=O)C3CCCCC3

InChI

InChI=1S/C15H21N3O3/c1-10(19)17-8-7-16-13-12(14(17)20)9-18(15(13)21)11-5-3-2-4-6-11/h11-12H,2-9H2,1H3