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

Systemtic Name: ethyl (2R,3R)-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-propyl-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-nitrophenyl)sulfonyl-4-oxo-3-propyl-azetidine-2-carboxylate CAS Name: (2R,3R)-1-(4-nitrophenyl)sulfonyl-4-oxo-3-propyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-nitrophenyl)sulfonyl-4-oxo-3-propylazetidine-2-carboxylate Traditional Name: (2R,3R)-4-keto-1-nosyl-3-propyl-azetidine-2-carboxylic acid ethyl ester Formula: C15H18N2O7S MolecularWeight: 370.37762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCC[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/C15H18N2O7S/c1-3-5-12-13(15(19)24-4-2)16(14(12)18)25(22,23)11-8-6-10(7-9-11)17(20)21/h6-9,12-13H,3-5H2,1-2H3/t12-,13-/m1/s1