(phenylmethyl) 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate

Systemtic Name: (phenylmethyl) 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate Openeye Name: benzyl 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate CAS Name: 3-(1-cyclopentenyl)-2-(2-nitrophenyl)sulfonyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxypropanoate Traditional Name: 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propionic acid benzyl ester Formula: C21H21NO7S MolecularWeight: 431.45894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)CC(C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21NO7S/c23-21(28-15-17-10-2-1-3-11-17)19(14-16-8-4-5-9-16)29-30(26,27)20-13-7-6-12-18(20)22(24)25/h1-3,6-8,10-13,19H,4-5,9,14-15H2