1-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]ethyl (4-nitrophenyl)methyl carbonate

Systemtic Name: 1-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]ethyl (4-nitrophenyl)methyl carbonate Openeye Name: 1-[2-(2,2-dimethoxyethyl)-4-oxo-azetidin-3-yl]ethyl (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid 1-[2-(2,2-dimethoxyethyl)-4-oxo-3-azetidinyl]ethyl (4-nitrophenyl)methyl ester IUPAC Name: 1-[2-(2,2-dimethoxyethyl)-4-oxoazetidin-3-yl]ethyl (4-nitrophenyl)methyl carbonate Traditional Name: carbonic acid 1-[2-(2,2-dimethoxyethyl)-4-keto-azetidin-3-yl]ethyl (4-nitrobenzyl) ester Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O8/c1-10(15-13(18-16(15)20)8-14(24-2)25-3)27-17(21)26-9-11-4-6-12(7-5-11)19(22)23/h4-7,10,13-15H,8-9H2,1-3H3,(H,18,20)