methyl 2-nitro-2-[(2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanoate

Systemtic Name: methyl 2-nitro-2-[(2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanoate Openeye Name: methyl 2-[(2R,3S,6S)-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-nitro-acetate CAS Name: 2-nitro-2-[(2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-nitro-2-[(2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetate Traditional Name: 2-[(2R,3S,6S)-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-nitro-acetic acid methyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C([C@@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25NO7/c1-28-23(25)22(24(26)27)20-13-12-19(30-15-18-10-6-3-7-11-18)21(31-20)16-29-14-17-8-4-2-5-9-17/h2-13,19-22H,14-16H2,1H3/t19-,20-,21+,22?/m0/s1