2-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]propan-2-yl (4-nitrophenyl)methyl carbonate

Systemtic Name: 2-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]propan-2-yl (4-nitrophenyl)methyl carbonate Openeye Name: [1-[2-(2,2-dimethoxyethyl)-4-oxo-azetidin-3-yl]-1-methyl-ethyl] (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid 2-[2-(2,2-dimethoxyethyl)-4-oxo-3-azetidinyl]propan-2-yl (4-nitrophenyl)methyl ester IUPAC Name: 2-[2-(2,2-dimethoxyethyl)-4-oxoazetidin-3-yl]propan-2-yl (4-nitrophenyl)methyl carbonate Traditional Name: carbonic acid [1-[2-(2,2-dimethoxyethyl)-4-keto-azetidin-3-yl]-1-methyl-ethyl] (4-nitrobenzyl) ester Formula: C18H24N2O8 MolecularWeight: 396.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(NC1=O)CC(OC)OC)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1C(NC1=O)CC(OC)OC)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O8/c1-18(2,15-13(19-16(15)21)9-14(25-3)26-4)28-17(22)27-10-11-5-7-12(8-6-11)20(23)24/h5-8,13-15H,9-10H2,1-4H3,(H,19,21)