(2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol

Systemtic Name: (2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol Openeye Name: (2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol CAS Name: (2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-3-azetidinol IUPAC Name: (2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonylazetidin-3-ol Traditional Name: (2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)C[C@H]2[C@H](CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C16H22N2O5S/c19-15-11-17(14(15)10-12-6-2-1-3-7-12)24(22,23)16-9-5-4-8-13(16)18(20)21/h4-5,8-9,12,14-15,19H,1-3,6-7,10-11H2/t14-,15-/m0/s1