(4-nitrophenyl)methyl 4-[1-(methylamino)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[1-(methylamino)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[1-(methylamino)-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[1-(methylamino)-4-oxo-2-azetidinyl]-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[1-(methylamino)-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 3-keto-4-[4-keto-1-(methylamino)azetidin-2-yl]butyric acid (4-nitrobenzyl) ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(CC1=O)CC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNN1C(CC1=O)CC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-16-17-12(7-14(17)20)6-13(19)8-15(21)24-9-10-2-4-11(5-3-10)18(22)23/h2-5,12,16H,6-9H2,1H3