7-(1-azanyl-4-methyl-pentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(1-azanyl-4-methyl-pentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(1-amino-4-methyl-pentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(1-amino-4-methylpentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(1-amino-4-methylpentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(1-amino-4-methyl-pentyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)N

InChI

InChI=1S/C15H21N3O2/c1-9(2)3-5-11(16)10-4-6-12-13(7-10)18-15(20)8-14(19)17-12/h4,6-7,9,11H,3,5,8,16H2,1-2H3,(H,17,19)(H,18,20)