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(4-nitrophenyl)methyl 2-azanyl-2-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl 2-azanyl-2-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-azanyl-2-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-amino-3-[2-(tert-butoxycarbonylamino)acetyl]-4-hydroxy-2-methyl-pyrrolidine-1-carboxylate
CAS Name:2-amino-4-hydroxy-2-methyl-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-amino-4-hydroxy-2-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-1-carboxylate
Traditional Name:2-amino-3-[2-(tert-butoxycarbonylamino)acetyl]-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(C(C(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)CNC(=O)OC(C)(C)C)N


Isomeric SMILES

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


InChI

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


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