prop-2-enyl 1-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl 1-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: allyl 1-[1-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethyl]-2-oxo-azetidin-3-yl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-2-oxo-3-azetidinyl]-2-oxo-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-2-oxoazetidin-3-yl]-2-oxocyclohexane-1-carboxylate Traditional Name: 2-keto-1-[2-keto-1-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]azetidin-3-yl]cyclohexanecarboxylic acid allyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1(CCCCC1=O)C2CN(C2=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1(CCCCC1=O)C2CN(C2=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O8/c1-2-11-31-21(28)22(10-4-3-5-18(22)25)17-12-23(20(17)27)13-19(26)32-14-15-6-8-16(9-7-15)24(29)30/h2,6-9,17H,1,3-5,10-14H2