N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-cyclohept-2-en-1-yl]-4-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-cyclohept-2-en-1-yl]-4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclohept-2-en-1-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-1-cyclohept-2-enyl]-4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxycyclohept-2-en-1-yl]-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclohept-2-en-1-yl]-4-nitro-benzenesulfonamide Formula: C22H34N2O6SSi MolecularWeight: 482.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=CC(C1)O)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O6SSi/c1-7-14-23(31(28,29)21-12-9-17(10-13-21)24(26)27)18-8-11-19(25)16-20(15-18)30-32(5,6)22(2,3)4/h7-13,18-20,25H,1,14-16H2,2-6H3/t18-,19-,20+/m1/s1