(4-nitrophenyl)methyl (Z)-2-[(3R,4S)-3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl]but-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (Z)-2-[(3R,4S)-3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl]but-2-enoate Openeye Name: (4-nitrophenyl)methyl (Z)-2-[(3R,4S)-3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl]but-2-enoate CAS Name: (Z)-2-[(3R,4S)-3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl]-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (Z)-2-[(3R,4S)-3-acetyloxy-2-oxo-4-phenylazetidin-1-yl]but-2-enoate Traditional Name: (Z)-2-[(3R,4S)-3-acetoxy-2-keto-4-phenyl-azetidin-1-yl]but-2-enoic acid (4-nitrobenzyl) ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2[C@H]([C@H](C2=O)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O7/c1-3-18(22(27)30-13-15-9-11-17(12-10-15)24(28)29)23-19(16-7-5-4-6-8-16)20(21(23)26)31-14(2)25/h3-12,19-20H,13H2,1-2H3/b18-3-/t19-,20+/m0/s1