(2R)-2-azanyl-3-[dimethyl(phenyl)silyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide

Systemtic Name: (2R)-2-azanyl-3-[dimethyl(phenyl)silyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propanamide CAS Name: (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide IUPAC Name: (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide Traditional Name: (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propionamide Formula: C21H30N2O2Si MolecularWeight: 370.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(C[Si](C)(C)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)[C@H](C[Si](C)(C)C2=CC=CC=C2)N

InChI

InChI=1S/C21H30N2O2Si/c1-16(20(24)17-11-7-5-8-12-17)23(2)21(25)19(22)15-26(3,4)18-13-9-6-10-14-18/h5-14,16,19-20,24H,15,22H2,1-4H3/t16?,19-,20?/m0/s1