[(3S,4S)-4-benzamido-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-benzamido-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(3S,4S)-4-benzamido-5-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-1-en-3-yl] ester IUPAC Name: [(3S,4S)-4-benzamido-5-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2-methyl-allyl] ester Formula: C21H33NO4Si MolecularWeight: 391.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CO[Si](C)(C)C(C)(C)C)NC(=O)C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]([C@H](CO[Si](C)(C)C(C)(C)C)NC(=O)C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C21H33NO4Si/c1-15(2)19(26-16(3)23)18(14-25-27(7,8)21(4,5)6)22-20(24)17-12-10-9-11-13-17/h9-13,18-19H,1,14H2,2-8H3,(H,22,24)/t18-,19-/m0/s1