(2R)-N-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[2-keto-1-(2-keto-3,3-dimethyl-butyl)-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-2-phenyl-acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C3=CC=CC=C3)O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)[C@@H](C3=CC=CC=C3)O)C4=CC=CC=N4

InChI

InChI=1S/C28H28N4O4/c1-28(2,3)22(33)17-32-21-15-8-7-13-19(21)23(20-14-9-10-16-29-20)30-25(27(32)36)31-26(35)24(34)18-11-5-4-6-12-18/h4-16,24-25,34H,17H2,1-3H3,(H,31,35)/t24-,25?/m1/s1