2-azanyl-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methyl-phenyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methyl-phenyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: 2-amino-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methyl-phenyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propanamide CAS Name: 2-amino-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methylphenyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide IUPAC Name: 2-amino-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methylphenyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide Traditional Name: 2-amino-3-[5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethoxy-3-methyl-phenyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propionamide Formula: C28H44N2O5Si MolecularWeight: 516.74486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O[Si](C)(C)C(C)(C)C)CC(C(=O)N(C)C(C)C(C2=CC=CC=C2)O)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O[Si](C)(C)C(C)(C)C)CC(C(=O)N(C)C(C)C(C2=CC=CC=C2)O)N)OC

InChI

InChI=1S/C28H44N2O5Si/c1-18-25(33-7)21(17-23(26(18)34-8)35-36(9,10)28(3,4)5)16-22(29)27(32)30(6)19(2)24(31)20-14-12-11-13-15-20/h11-15,17,19,22,24,31H,16,29H2,1-10H3