(4-nitrophenyl)methyl 3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-1-(phenylcarbonyloxy)azetidine-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-1-(phenylcarbonyloxy)azetidine-2-carboxylate Openeye Name: (4-nitrophenyl)methyl 1-benzoyloxy-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxo-azetidine-2-carboxylate CAS Name: 1-benzoyloxy-3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 1-benzoyloxy-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxoazetidine-2-carboxylate Traditional Name: 1-benzoyloxy-4-keto-3-[(4-nitrobenzyl)oxycarbonylamino]azetidine-2-carboxylic acid (4-nitrobenzyl) ester Formula: C26H20N4O11 MolecularWeight: 564.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON2C(C(C2=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON2C(C(C2=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O11/c31-23-21(27-26(34)40-15-17-8-12-20(13-9-17)30(37)38)22(28(23)41-24(32)18-4-2-1-3-5-18)25(33)39-14-16-6-10-19(11-7-16)29(35)36/h1-13,21-22H,14-15H2,(H,27,34)