dimethyl (1R,2S)-4-(4-nitrophenyl)carbonyloxycyclopentane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-4-(4-nitrophenyl)carbonyloxycyclopentane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S)-4-(4-nitrobenzoyl)oxycyclopentane-1,2-dicarboxylate CAS Name: (1R,2S)-4-[(4-nitrophenyl)-oxomethoxy]cyclopentane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-4-(4-nitrobenzoyl)oxycyclopentane-1,2-dicarboxylate Traditional Name: (1R,2S)-4-(4-nitrobenzoyl)oxycyclopentane-1,2-dicarboxylic acid dimethyl ester Formula: C16H17NO8 MolecularWeight: 351.30808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CC1C(=O)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO8/c1-23-15(19)12-7-11(8-13(12)16(20)24-2)25-14(18)9-3-5-10(6-4-9)17(21)22/h3-6,11-13H,7-8H2,1-2H3/t11?,12-,13+