4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C26H43NO3Si MolecularWeight: 445.71002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)CC3CCCCC3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)CC3CCCCC3

InChI

InChI=1S/C26H43NO3Si/c1-18(2)31(19(3)4,20(5)6)30-25-24(17-21-11-9-8-10-12-21)27(26(25)28)22-13-15-23(29-7)16-14-22/h13-16,18-21,24-25H,8-12,17H2,1-7H3