[(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl] methyl carbonate

Systemtic Name: [(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl] methyl carbonate Openeye Name: [(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl] methyl carbonate CAS Name: carbonic acid [(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonylamino]-1-cyclopent-2-enyl] methyl ester IUPAC Name: [(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonylamino]cyclopent-2-en-1-yl] methyl carbonate Traditional Name: carbonic acid [(1R,4S)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl] methyl ester Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7S/c1-3-4-11-18(13-9-10-14(12-13)26-17(20)25-2)27(23,24)16-8-6-5-7-15(16)19(21)22/h3,5-10,13-14H,1,4,11-12H2,2H3/t13-,14+/m1/s1