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(4-nitrophenyl)methyl [3-oxidanylidene-1-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]-2-benzofuran-1-yl] carbonate

(4-nitrophenyl)methyl [3-oxidanylidene-1-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]-2-benzofuran-1-yl] carbonate

Systemtic Name:(4-nitrophenyl)methyl [3-oxidanylidene-1-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]-2-benzofuran-1-yl] carbonate
Openeye Name:[1-[4-(benzyloxycarbonylamino)-3-oxo-isoxazolidin-2-yl]-3-oxo-isobenzofuran-1-yl] (4-nitrophenyl)methyl carbonate
CAS Name:carbonic acid (4-nitrophenyl)methyl [3-oxo-1-[3-oxo-4-(phenylmethoxycarbonylamino)-2-isoxazolidinyl]-1-isobenzofuranyl] ester
IUPAC Name:(4-nitrophenyl)methyl [3-oxo-1-[3-oxo-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]-2-benzofuran-1-yl] carbonate
Traditional Name:carbonic acid [1-[4-(benzyloxycarbonylamino)-3-keto-isoxazolidin-2-yl]-3-keto-phthalan-1-yl] (4-nitrobenzyl) ester
Formula: C27H21N3O11
MolecularWeight: 563.46914
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(O1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)OCC5=CC=CC=C5


Isomeric SMILES

C1C(C(=O)N(O1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C27H21N3O11/c31-23-22(28-25(33)37-14-17-6-2-1-3-7-17)16-39-29(23)27(21-9-5-4-8-20(21)24(32)40-27)41-26(34)38-15-18-10-12-19(13-11-18)30(35)36/h1-13,22H,14-16H2,(H,28,33)


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