[(1S,2S)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxy-ethyl] 4-nitrobenzoate

Systemtic Name: [(1S,2S)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxy-ethyl] 4-nitrobenzoate Openeye Name: [(1S,2S)-2-benzyloxy-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S,2S)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxyethyl] ester IUPAC Name: [(1S,2S)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxyethyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S,2S)-2-benzoxy-2-[(2R)-6-keto-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C(C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1C=CC(=O)O[C@H]1[C@@H]([C@H](C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO7/c29-24-13-7-12-23(34-24)26(33-18-19-8-3-1-4-9-19)25(20-10-5-2-6-11-20)35-27(30)21-14-16-22(17-15-21)28(31)32/h1-11,13-17,23,25-26H,12,18H2/t23-,25+,26+/m1/s1