5-butanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 5-butanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5-butanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5-(1-oxobutyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5-butanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5-butyryl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(=O)N3CCCC3C1=O

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2C(=O)N3CCCC3C1=O

InChI

InChI=1S/C16H18N2O3/c1-2-6-14(19)18-12-8-4-3-7-11(12)15(20)17-10-5-9-13(17)16(18)21/h3-4,7-8,13H,2,5-6,9-10H2,1H3