7-[methylamino(oxolan-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[methylamino(oxolan-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[methylamino(tetrahydrofuran-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[methylamino(2-oxolanyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[methylamino(oxolan-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[methylamino(tetrahydrofuryl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCO1)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CNC(C1CCCO1)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H19N3O3/c1-16-15(12-3-2-6-21-12)9-4-5-10-11(7-9)18-14(20)8-13(19)17-10/h4-5,7,12,15-16H,2-3,6,8H2,1H3,(H,17,19)(H,18,20)