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

Systemtic Name: 5-pentanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5-pentanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5-(1-oxopentyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5-pentanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5-valeryl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-3-10-15(20)19-13-8-5-4-7-12(13)16(21)18-11-6-9-14(18)17(19)22/h4-5,7-8,14H,2-3,6,9-11H2,1H3