2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(23-13-17-9-6-12-28-17)15-25-19-11-5-4-10-18(19)22(24-14-21(25)27)16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,26)