methyl N-[(E,2S,3R)-2-tri(propan-2-yl)silyloxyhept-4-en-3-yl]carbamate

Systemtic Name: methyl N-[(E,2S,3R)-2-tri(propan-2-yl)silyloxyhept-4-en-3-yl]carbamate Openeye Name: methyl N-[(E,1R)-1-[(1S)-1-triisopropylsilyloxyethyl]pent-2-enyl]carbamate CAS Name: N-[(E,2S,3R)-2-tri(propan-2-yl)silyloxyhept-4-en-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(E,2S,3R)-2-tri(propan-2-yl)silyloxyhept-4-en-3-yl]carbamate Traditional Name: N-[(E,1R)-1-[(1S)-1-triisopropylsilyloxyethyl]pent-2-enyl]carbamic acid methyl ester Formula: C18H37NO3Si MolecularWeight: 343.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(C)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OC

Isomeric SMILES

CC/C=C/[C@H]([C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OC

InChI

InChI=1S/C18H37NO3Si/c1-10-11-12-17(19-18(20)21-9)16(8)22-23(13(2)3,14(4)5)15(6)7/h11-17H,10H2,1-9H3,(H,19,20)/b12-11+/t16-,17+/m0/s1