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methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(4-nitrophenyl)sulfonyl-carbamoyl]phenyl]ethanoate

methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(4-nitrophenyl)sulfonyl-carbamoyl]phenyl]ethanoate

Systemtic Name:methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(4-nitrophenyl)sulfonyl-carbamoyl]phenyl]ethanoate
Openeye Name:methyl 2-[2-[(tert-butoxycarbonylamino)-(4-nitrophenyl)sulfonyl-carbamoyl]phenyl]acetate
CAS Name:2-[2-[[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(4-nitrophenyl)sulfonylamino]-oxomethyl]phenyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(4-nitrophenyl)sulfonylcarbamoyl]phenyl]acetate
Traditional Name:2-[2-[(tert-butoxycarbonylamino)-nosyl-carbamoyl]phenyl]acetic acid methyl ester
Formula: C21H23N3O9S
MolecularWeight: 493.48702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C(=O)C1=CC=CC=C1CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)NN(C(=O)C1=CC=CC=C1CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O9S/c1-21(2,3)33-20(27)22-23(34(30,31)16-11-9-15(10-12-16)24(28)29)19(26)17-8-6-5-7-14(17)13-18(25)32-4/h5-12H,13H2,1-4H3,(H,22,27)


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