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(4-nitrophenyl)methyl 2-[3-[methyl(prop-2-enoxycarbonyl)amino]-1-oxidanyl-propyl]-4-oxidanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl 2-[3-[methyl(prop-2-enoxycarbonyl)amino]-1-oxidanyl-propyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-[3-[methyl(prop-2-enoxycarbonyl)amino]-1-oxidanyl-propyl]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-[3-[allyloxycarbonyl(methyl)amino]-1-hydroxy-propyl]-4-hydroxy-pyrrolidine-1-carboxylate
CAS Name:4-hydroxy-2-[1-hydroxy-3-[methyl-[oxo(prop-2-enoxy)methyl]amino]propyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 4-hydroxy-2-[1-hydroxy-3-[methyl(prop-2-enoxycarbonyl)amino]propyl]pyrrolidine-1-carboxylate
Traditional Name:2-[3-[allyloxycarbonyl(methyl)amino]-1-hydroxy-propyl]-4-hydroxy-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C20H27N3O8
MolecularWeight: 437.44368
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)O)C(=O)OCC=C


Isomeric SMILES

CN(CCC(C1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)O)C(=O)OCC=C


InChI

InChI=1S/C20H27N3O8/c1-3-10-30-19(26)21(2)9-8-18(25)17-11-16(24)12-22(17)20(27)31-13-14-4-6-15(7-5-14)23(28)29/h3-7,16-18,24-25H,1,8-13H2,2H3


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