tert-butyl 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: tert-butyl 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: tert-butyl 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-4-oxo-2-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[4-keto-1-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]azetidin-2-yl]acetic acid tert-butyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CC(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CC1CC(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O7/c1-18(2,3)27-16(22)9-14-8-15(21)19(14)10-17(23)26-11-12-4-6-13(7-5-12)20(24)25/h4-7,14H,8-11H2,1-3H3