N-(5-oxidanylideneoxolan-3-yl)-2-(4-phenylmethoxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanamide

Systemtic Name: N-(5-oxidanylideneoxolan-3-yl)-2-(4-phenylmethoxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-N-(5-oxotetrahydrofuran-3-yl)acetamide CAS Name: N-(5-oxo-3-oxolanyl)-2-(4-phenylmethoxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)acetamide IUPAC Name: N-(5-oxooxolan-3-yl)-2-(4-phenylmethoxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)acetamide Traditional Name: 2-(4-benzoxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-N-(5-ketotetrahydrofuran-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1OCC3=CC=CC=C3)CC(=O)NC4CC(=O)OC4

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1OCC3=CC=CC=C3)CC(=O)NC4CC(=O)OC4

InChI

InChI=1S/C22H25N3O4/c26-20(24-17-12-22(27)29-15-17)13-25-19-9-5-4-8-18(19)23-11-10-21(25)28-14-16-6-2-1-3-7-16/h1-9,17,21,23H,10-15H2,(H,24,26)