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tert-butyl (2S)-2-[(1R,2S,3S)-4-oxidanyl-1,2,3-tris(phenylmethoxy)butyl]aziridine-1-carboxylate

tert-butyl (2S)-2-[(1R,2S,3S)-4-oxidanyl-1,2,3-tris(phenylmethoxy)butyl]aziridine-1-carboxylate

Systemtic Name:tert-butyl (2S)-2-[(1R,2S,3S)-4-oxidanyl-1,2,3-tris(phenylmethoxy)butyl]aziridine-1-carboxylate
Openeye Name:tert-butyl (2S)-2-[(1R,2S,3S)-1,2,3-tribenzyloxy-4-hydroxy-butyl]aziridine-1-carboxylate
CAS Name:(2S)-2-[(1R,2S,3S)-4-hydroxy-1,2,3-tris(phenylmethoxy)butyl]-1-aziridinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2S)-2-[(1R,2S,3S)-4-hydroxy-1,2,3-tris(phenylmethoxy)butyl]aziridine-1-carboxylate
Traditional Name:(2S)-2-[(1R,2S,3S)-1,2,3-tribenzoxy-4-hydroxy-butyl]ethylenimine-1-carboxylic acid tert-butyl ester
Formula: C32H39NO6
MolecularWeight: 533.65516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC1C(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]1[C@H]([C@@H]([C@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C32H39NO6/c1-32(2,3)39-31(35)33-19-27(33)29(37-22-25-15-9-5-10-16-25)30(38-23-26-17-11-6-12-18-26)28(20-34)36-21-24-13-7-4-8-14-24/h4-18,27-30,34H,19-23H2,1-3H3/t27-,28-,29+,30+,33?/m0/s1


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