(3R,4R)-3-azido-4-tri(propan-2-yl)silyloxy-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: (3R,4R)-3-azido-4-tri(propan-2-yl)silyloxy-1,2,3,4-tetrahydroazepin-7-one Openeye Name: (3R,4R)-3-azido-4-triisopropylsilyloxy-1,2,3,4-tetrahydroazepin-7-one CAS Name: (3R,4R)-3-azido-4-tri(propan-2-yl)silyloxy-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: (3R,4R)-3-azido-4-tri(propan-2-yl)silyloxy-1,2,3,4-tetrahydroazepin-7-one Traditional Name: (3R,4R)-3-azido-4-triisopropylsilyloxy-1,2,3,4-tetrahydroazepin-7-one Formula: C15H28N4O2Si MolecularWeight: 324.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C=CC(=O)NCC1N=[N+]=[N-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1C=CC(=O)NC[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C15H28N4O2Si/c1-10(2)22(11(3)4,12(5)6)21-14-7-8-15(20)17-9-13(14)18-19-16/h7-8,10-14H,9H2,1-6H3,(H,17,20)/t13-,14-/m1/s1