(2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[(2R)-oxan-2-yl]oxy-azetidine

Systemtic Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[(2R)-oxan-2-yl]oxy-azetidine Openeye Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[(2R)-tetrahydropyran-2-yl]oxy-azetidine CAS Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[[(2R)-2-oxanyl]oxy]azetidine IUPAC Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[(2R)-oxan-2-yl]oxyazetidine Traditional Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-[(2R)-tetrahydropyran-2-yl]oxy-azetidine Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC3CCCCO3

Isomeric SMILES

CC[C@H]1[C@H](CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])O[C@@H]3CCCCO3

InChI

InChI=1S/C16H22N2O6S/c1-2-12-14(24-16-9-5-6-10-23-16)11-17(12)25(21,22)15-8-4-3-7-13(15)18(19)20/h3-4,7-8,12,14,16H,2,5-6,9-11H2,1H3/t12-,14-,16+/m0/s1