N-[2-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxy-1-pyrrolidinyl]-2-oxo-1-phenylethyl]-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-2-oxo-1-phenylethyl]-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidino]-2-keto-1-phenyl-ethyl]-2-nitro-benzenesulfonamide Formula: C27H37N3O6SSi MolecularWeight: 559.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN(C1)C(=O)C(C2=CC=CC=C2)N(CC=C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCN(C1)C(=O)C(C2=CC=CC=C2)N(CC=C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C27H37N3O6SSi/c1-7-18-29(37(34,35)24-16-12-11-15-23(24)30(32)33)25(21-13-9-8-10-14-21)26(31)28-19-17-22(20-28)36-38(5,6)27(2,3)4/h7-16,22,25H,1,17-20H2,2-6H3