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(4-nitrophenyl)methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-[(1-tert-butoxycarbonylpyrrolidin-3-yl)carbamoyl]-4-hydroxy-pyrrolidine-1-carboxylate
CAS Name:4-hydroxy-2-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 4-hydroxy-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:2-[(1-tert-butoxycarbonylpyrrolidin-3-yl)carbamoyl]-4-hydroxy-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C22H30N4O8
MolecularWeight: 478.4956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)NC(=O)C2CC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C1)NC(=O)C2CC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O


InChI

InChI=1S/C22H30N4O8/c1-22(2,3)34-20(29)24-9-8-15(11-24)23-19(28)18-10-17(27)12-25(18)21(30)33-13-14-4-6-16(7-5-14)26(31)32/h4-7,15,17-18,27H,8-13H2,1-3H3,(H,23,28)


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