3-azanyl-1,5-bis(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1,5-bis(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1,5-bis(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1,5-bis[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1,5-bis(2-oxo-2-pyrrolidin-1-ylethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1,5-bis(2-keto-2-pyrrolidino-ethyl)-1,5-benzodiazepine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC(=O)N4CCCC4

InChI

InChI=1S/C21H27N5O4/c22-19-20(29)25(13-17(27)23-9-3-4-10-23)15-7-1-2-8-16(15)26(21(19)30)14-18(28)24-11-5-6-12-24/h1-2,7-8,19H,3-6,9-14,22H2