[(2S,3R)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-(3-nitrophenyl)azetidin-3-yl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-11(21)26-17-16(12-4-3-5-14(10-12)20(23)24)19(18(17)22)13-6-8-15(25-2)9-7-13/h3-10,16-17H,1-2H3/t16-,17+/m0/s1