(Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-8-[(4-methoxyphenyl)methoxy]-N,2,6-trimethyl-3-tri(propan-2-yl)silyloxy-oct-6-enamide

Systemtic Name: (Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-8-[(4-methoxyphenyl)methoxy]-N,2,6-trimethyl-3-tri(propan-2-yl)silyloxy-oct-6-enamide Openeye Name: (Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-8-[(4-methoxyphenyl)methoxy]-N,2,6-trimethyl-3-triisopropylsilyloxy-oct-6-enamide CAS Name: (Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-8-[(4-methoxyphenyl)methoxy]-N,2,6-trimethyl-3-tri(propan-2-yl)silyloxy-6-octenamide IUPAC Name: (Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-8-[(4-methoxyphenyl)methoxy]-N,2,6-trimethyl-3-tri(propan-2-yl)silyloxyoct-6-enamide Traditional Name: (Z,2R,3S)-N-methoxy-7-(methoxymethoxymethyl)-N,2,6-trimethyl-8-p-anisyloxy-3-triisopropylsilyloxy-oct-6-enamide Formula: C32H57NO7Si MolecularWeight: 595.88298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCC(=C(COCC1=CC=C(C=C1)OC)COCOC)C)C(C)C(=O)N(C)OC

Isomeric SMILES

C[C@H]([C@H](CC/C(=C(/COCC1=CC=C(C=C1)OC)\COCOC)/C)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)N(C)OC

InChI

InChI=1S/C32H57NO7Si/c1-23(2)41(24(3)4,25(5)6)40-31(27(8)32(34)33(9)37-12)18-13-26(7)29(21-39-22-35-10)20-38-19-28-14-16-30(36-11)17-15-28/h14-17,23-25,27,31H,13,18-22H2,1-12H3/b29-26-/t27-,31+/m1/s1