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

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

Systemtic Name:(4-nitrophenyl) 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carboxylate
Openeye Name:(4-nitrophenyl) 1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinecarboxylic acid (4-nitrophenyl) ester
IUPAC Name:(4-nitrophenyl) 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid (4-nitrophenyl) ester
Formula: C21H29N3O7
MolecularWeight: 435.47086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H29N3O7/c1-13(2)17(22-20(27)31-21(3,4)5)18(25)23-12-6-7-16(23)19(26)30-15-10-8-14(9-11-15)24(28)29/h8-11,13,16-17H,6-7,12H2,1-5H3,(H,22,27)


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