[(1R,4R,5R)-2-nitro-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4R,5R)-2-nitro-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4R,5R)-4,5-dibenzyloxy-2-nitro-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4R,5R)-2-nitro-4,5-bis(phenylmethoxy)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4R,5R)-2-nitro-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4R,5R)-4,5-dibenzoxy-2-nitro-cyclopent-2-en-1-yl]methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-16(24)27-15-19-20(23(25)26)12-21(28-13-17-8-4-2-5-9-17)22(19)29-14-18-10-6-3-7-11-18/h2-12,19,21-22H,13-15H2,1H3/t19-,21+,22+/m0/s1