ethyl (3R,4S)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenylmethoxyphenyl)pentanoate

Systemtic Name: ethyl (3R,4S)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenylmethoxyphenyl)pentanoate Openeye Name: ethyl (3R,4S)-4-amino-5-(4-benzyloxyphenyl)-3-[tert-butyl(dimethyl)silyl]oxy-pentanoate CAS Name: (3R,4S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenylmethoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenylmethoxyphenyl)pentanoate Traditional Name: (3R,4S)-4-amino-5-(4-benzoxyphenyl)-3-[tert-butyl(dimethyl)silyl]oxy-valeric acid ethyl ester Formula: C26H39NO4Si MolecularWeight: 457.67766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H]([C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H39NO4Si/c1-7-29-25(28)18-24(31-32(5,6)26(2,3)4)23(27)17-20-13-15-22(16-14-20)30-19-21-11-9-8-10-12-21/h8-16,23-24H,7,17-19,27H2,1-6H3/t23-,24+/m0/s1