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

Systemtic Name: (phenylmethyl) N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]carbamate Openeye Name: benzyl 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]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]carbamate Traditional Name: N-[(1R)-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]but-3-enyl]carbamic acid benzyl ester Formula: C21H35NO3Si MolecularWeight: 377.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3Si/c1-7-12-19(15-11-16-25-26(5,6)21(2,3)4)22-20(23)24-17-18-13-9-8-10-14-18/h7-10,13-14,19H,1,11-12,15-17H2,2-6H3,(H,22,23)/t19-/m0/s1