(2R)-2-azanyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-prop-2-enoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: (2R)-2-azanyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-prop-2-enoxy-phenyl]-N-methyl-ethanamide Openeye Name: (2R)-2-[4-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]-2-amino-N-methyl-acetamide CAS Name: (2R)-2-amino-2-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-prop-2-enoxyphenyl]-N-methylacetamide IUPAC Name: (2R)-2-amino-2-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-prop-2-enoxyphenyl]-N-methylacetamide Traditional Name: (2R)-2-[4-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]-2-amino-N-methyl-acetamide Formula: C19H32N2O4Si MolecularWeight: 380.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1OCC=C)OC)C(C(=O)NC)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1OCC=C)OC)[C@H](C(=O)NC)N

InChI

InChI=1S/C19H32N2O4Si/c1-9-10-24-17-14(23-6)11-13(16(20)18(22)21-5)12-15(17)25-26(7,8)19(2,3)4/h9,11-12,16H,1,10,20H2,2-8H3,(H,21,22)/t16-/m1/s1