(phenylmethyl) N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]but-3-enyl]carbamate CAS Name: N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]but-3-enyl]carbamic acid benzyl ester Formula: C24H39NO3Si MolecularWeight: 417.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC(CC=C)N(CC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC[C@H](CC=C)N(CC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H39NO3Si/c1-8-14-22(17-13-19-28-29(6,7)24(3,4)5)25(18-9-2)23(26)27-20-21-15-11-10-12-16-21/h8-12,15-16,22H,1-2,13-14,17-20H2,3-7H3/t22-/m0/s1