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

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

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

Canonical SMILES:

CCC(C1C(C(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)N(C)C(=O)OCC=C)O


Isomeric SMILES

CCC(C1C(C(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)N(C)C(=O)OCC=C)O


InChI

InChI=1S/C20H27N3O8/c1-4-10-30-19(26)21(3)17-16(25)11-22(18(17)15(24)5-2)20(27)31-12-13-6-8-14(9-7-13)23(28)29/h4,6-9,15-18,24-25H,1,5,10-12H2,2-3H3


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