ethyl (2S,3R)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2S,3R)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3R)-3-ethyl-4-keto-1-nosyl-azetidine-2-carboxylic acid ethyl ester Formula: C14H16N2O7S MolecularWeight: 356.35104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O7S/c1-3-11-12(14(18)23-4-2)15(13(11)17)24(21,22)10-7-5-9(6-8-10)16(19)20/h5-8,11-12H,3-4H2,1-2H3/t11-,12+/m1/s1