(2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-tri(propan-2-yl)silyloxy-butanamide

Systemtic Name: (2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-tri(propan-2-yl)silyloxy-butanamide Openeye Name: (2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-triisopropylsilyloxy-butanamide CAS Name: (2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-tri(propan-2-yl)silyloxybutanamide IUPAC Name: (2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-tri(propan-2-yl)silyloxybutanamide Traditional Name: (2R)-4-(2,4-dimethoxyphenyl)-N-methoxy-2-triisopropylsilyloxy-butyramide Formula: C22H39NO5Si MolecularWeight: 425.63426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCC1=C(C=C(C=C1)OC)OC)C(=O)NOC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H](CCC1=C(C=C(C=C1)OC)OC)C(=O)NOC

InChI

InChI=1S/C22H39NO5Si/c1-15(2)29(16(3)4,17(5)6)28-20(22(24)23-27-9)13-11-18-10-12-19(25-7)14-21(18)26-8/h10,12,14-17,20H,11,13H2,1-9H3,(H,23,24)/t20-/m1/s1