(3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine

Systemtic Name: (3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine Openeye Name: (3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-(4-nitrophenyl)sulfonyl-5-phenyl-isoxazolidine CAS Name: (3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-(4-nitrophenyl)sulfonyl-5-phenylisoxazolidine IUPAC Name: (3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine Traditional Name: (3R,5S)-3-[(E)-5-ethylhept-3-enyl]-2-nosyl-5-phenyl-isoxazolidine Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=CCCC1CC(ON1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC(CC)/C=C/CC[C@@H]1C[C@H](ON1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5S/c1-3-19(4-2)10-8-9-13-22-18-24(20-11-6-5-7-12-20)31-26(22)32(29,30)23-16-14-21(15-17-23)25(27)28/h5-8,10-12,14-17,19,22,24H,3-4,9,13,18H2,1-2H3/b10-8+/t22-,24+/m1/s1