(3R,4R)-4-[(1R)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-1-propyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(1R)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-1-propyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-1-propyl-azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-1-propyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-1-propylazetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-1-propyl-azetidin-2-one Formula: C15H32N2O3Si MolecularWeight: 316.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)OC)C(CN)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCN1[C@H]([C@H](C1=O)OC)[C@@H](CN)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H32N2O3Si/c1-8-9-17-12(13(19-5)14(17)18)11(10-16)20-21(6,7)15(2,3)4/h11-13H,8-10,16H2,1-7H3/t11-,12+,13-/m1/s1