(2S)-N,N-dimethyl-2-[(3R,4R)-4-tri(propan-2-yl)silyloxyhept-6-en-3-yl]oxy-pent-4-enamide

Systemtic Name: (2S)-N,N-dimethyl-2-[(3R,4R)-4-tri(propan-2-yl)silyloxyhept-6-en-3-yl]oxy-pent-4-enamide Openeye Name: (2S)-2-[(1R,2R)-1-ethyl-2-triisopropylsilyloxy-pent-4-enoxy]-N,N-dimethyl-pent-4-enamide CAS Name: (2S)-N,N-dimethyl-2-[(3R,4R)-4-tri(propan-2-yl)silyloxyhept-6-en-3-yl]oxy-4-pentenamide IUPAC Name: (2S)-N,N-dimethyl-2-[(3R,4R)-4-tri(propan-2-yl)silyloxyhept-6-en-3-yl]oxypent-4-enamide Traditional Name: (2S)-2-[(1R,2R)-1-ethyl-2-triisopropylsilyloxy-pent-4-enoxy]-N,N-dimethyl-pent-4-enamide Formula: C23H45NO3Si MolecularWeight: 411.6938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H45NO3Si/c1-12-15-21(27-28(17(4)5,18(6)7)19(8)9)20(14-3)26-22(16-13-2)23(25)24(10)11/h12-13,17-22H,1-2,14-16H2,3-11H3/t20-,21-,22+/m1/s1