3-azanyl-1-butyl-5-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-butyl-5-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-butyl-5-isopentyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-butyl-5-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-butyl-5-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-butyl-5-isoamyl-1,5-benzodiazepine-2,4-quinone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CCC(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CCC(C)C

InChI

InChI=1S/C18H27N3O2/c1-4-5-11-20-14-8-6-7-9-15(14)21(12-10-13(2)3)18(23)16(19)17(20)22/h6-9,13,16H,4-5,10-12,19H2,1-3H3