3-oxidanyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide

Systemtic Name: 3-oxidanyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: 3-hydroxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: 3-hydroxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: 3-hydroxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: 3-hydroxy-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O3/c28-20(16-9-3-1-4-10-16)15-21(29)26-23-24(30)25-19-14-8-7-13-18(19)22(27-23)17-11-5-2-6-12-17/h1-14,20,23,28H,15H2,(H,25,30)(H,26,29)