2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-cyclopropyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC1NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H15N3O3/c18-12(15-8-5-6-8)7-11-14(20)16-10-4-2-1-3-9(10)13(19)17-11/h1-4,8,11H,5-7H2,(H,15,18)(H,16,20)(H,17,19)