3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H21N3O4/c21-15(18-10-11-4-3-9-24-11)8-7-14-17(23)19-13-6-2-1-5-12(13)16(22)20-14/h1-2,5-6,11,14H,3-4,7-10H2,(H,18,21)(H,19,23)(H,20,22)