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ethyl (2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]butanoate

ethyl (2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]butanoate

Systemtic Name:ethyl (2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]butanoate
Openeye Name:ethyl (2S,3S)-3-[benzyl-(2-nitrophenyl)sulfonyl-amino]-2-[tert-butyl(dimethyl)silyl]oxy-butanoate
CAS Name:(2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]butanoic acid ethyl ester
IUPAC Name:ethyl (2S,3S)-3-[benzyl-(2-nitrophenyl)sulfonylamino]-2-[tert-butyl(dimethyl)silyl]oxybutanoate
Traditional Name:(2S,3S)-3-[benzyl-(2-nitrophenyl)sulfonyl-amino]-2-[tert-butyl(dimethyl)silyl]oxy-butyric acid ethyl ester
Formula: C25H36N2O7SSi
MolecularWeight: 536.71304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])O[Si](C)(C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H36N2O7SSi/c1-8-33-24(28)23(34-36(6,7)25(3,4)5)19(2)26(18-20-14-10-9-11-15-20)35(31,32)22-17-13-12-16-21(22)27(29)30/h9-17,19,23H,8,18H2,1-7H3/t19-,23-/m0/s1


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