[(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-2-ethoxy-6-[(4-nitrophenoxy)methyl]-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C[C@H](C(=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H23NO7S/c1-3-27-21-13-19(29-15(2)24)22(31-18-7-5-4-6-8-18)20(30-21)14-28-17-11-9-16(10-12-17)23(25)26/h4-12,19,21H,3,13-14H2,1-2H3/t19-,21+/m1/s1