[(2R,3R)-3-[2-tri(propan-2-yl)silylethynyl]oxiran-2-yl]methyl N-prop-2-enylcarbamate

Systemtic Name: [(2R,3R)-3-[2-tri(propan-2-yl)silylethynyl]oxiran-2-yl]methyl N-prop-2-enylcarbamate Openeye Name: [(2R,3R)-3-(2-triisopropylsilylethynyl)oxiran-2-yl]methyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(2R,3R)-3-[2-tri(propan-2-yl)silylethynyl]-2-oxiranyl]methyl ester IUPAC Name: [(2R,3R)-3-[2-tri(propan-2-yl)silylethynyl]oxiran-2-yl]methyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(2R,3R)-3-(2-triisopropylsilylethynyl)oxiran-2-yl]methyl ester Formula: C18H31NO3Si MolecularWeight: 337.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1C(O1)COC(=O)NCC=C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C[C@@H]1[C@H](O1)COC(=O)NCC=C)(C(C)C)C(C)C

InChI

InChI=1S/C18H31NO3Si/c1-8-10-19-18(20)21-12-17-16(22-17)9-11-23(13(2)3,14(4)5)15(6)7/h8,13-17H,1,10,12H2,2-7H3,(H,19,20)/t16-,17-/m1/s1