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(4-nitrophenyl)methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate

(4-nitrophenyl)methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate

Systemtic Name:(4-nitrophenyl)methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate
Openeye Name:(4-nitrophenyl)methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoate
CAS Name:(2S,3R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxybutanoic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
Traditional Name:(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butyric acid (4-nitrobenzyl) ester
Formula: C26H24N2O7
MolecularWeight: 476.47796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O


Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O


InChI

InChI=1S/C26H24N2O7/c1-16(29)24(25(30)34-14-17-10-12-18(13-11-17)28(32)33)27-26(31)35-15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,16,23-24,29H,14-15H2,1H3,(H,27,31)/t16-,24+/m1/s1


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