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(4-nitrophenyl)methyl 2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-4-oxidanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl 2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-4-hydroxy-2-methyl-pyrrolidine-1-carboxylate
CAS Name:4-hydroxy-2-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 4-hydroxy-2-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pyrrolidine-1-carboxylate
Traditional Name:2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-4-hydroxy-2-methyl-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C20H28N4O8
MolecularWeight: 452.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)CNC(=O)OC(C)(C)C


Isomeric SMILES

CC1(CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C20H28N4O8/c1-19(2,3)32-17(27)21-10-16(26)22-20(4)9-15(25)11-23(20)18(28)31-12-13-5-7-14(8-6-13)24(29)30/h5-8,15,25H,9-12H2,1-4H3,(H,21,27)(H,22,26)


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