(4-nitrophenyl)methyl 3-[1-methyl-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-[1-methyl-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-propanoate Openeye Name: (4-nitrophenyl)methyl 3-[1-methyl-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-oxo-azetidin-2-yl]-3-oxo-propanoate CAS Name: 3-[1-methyl-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-oxo-2-azetidinyl]-3-oxopropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[1-methyl-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-oxoazetidin-2-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-keto-3-(2-keto-4-methyl-1,3-dioxolan-4-yl)-1-methyl-azetidin-2-yl]propionic acid (4-nitrobenzyl) ester Formula: C18H18N2O9 MolecularWeight: 406.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C(N(C2=O)C)C(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(COC(=O)O1)C2C(N(C2=O)C)C(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O9/c1-18(9-28-17(24)29-18)14-15(19(2)16(14)23)12(21)7-13(22)27-8-10-3-5-11(6-4-10)20(25)26/h3-6,14-15H,7-9H2,1-2H3