tert-butyl 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-3-nitro-phenyl]ethanoate

Systemtic Name: tert-butyl 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-3-nitro-phenyl]ethanoate Openeye Name: tert-butyl 2-[4-(3,3-diethyl-4-oxo-azetidin-2-yl)oxy-3-nitro-phenyl]acetate CAS Name: 2-[4-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]-3-nitrophenyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-(3,3-diethyl-4-oxoazetidin-2-yl)oxy-3-nitrophenyl]acetate Traditional Name: 2-[4-(3,3-diethyl-4-keto-azetidin-2-yl)oxy-3-nitro-phenyl]acetic acid tert-butyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=C(C=C(C=C2)CC(=O)OC(C)(C)C)[N+](=O)[O-])CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=C(C=C(C=C2)CC(=O)OC(C)(C)C)[N+](=O)[O-])CC

InChI

InChI=1S/C19H26N2O6/c1-6-19(7-2)16(23)20-17(19)26-14-9-8-12(10-13(14)21(24)25)11-15(22)27-18(3,4)5/h8-10,17H,6-7,11H2,1-5H3,(H,20,23)