[3,4-diacetyloxy-6-(4-nitrophenoxy)-5-(tetradecanoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-(4-nitrophenoxy)-5-(tetradecanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(4-nitrophenoxy)-5-(tetradecanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(4-nitrophenoxy)-5-(1-oxotetradecylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(4-nitrophenoxy)-5-(tetradecanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(4-nitrophenoxy)-5-(tetradecanoylamino)tetrahydropyran-2-yl]methyl ester Formula: C32H48N2O11 MolecularWeight: 636.73032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H48N2O11/c1-5-6-7-8-9-10-11-12-13-14-15-16-28(38)33-29-31(43-24(4)37)30(42-23(3)36)27(21-41-22(2)35)45-32(29)44-26-19-17-25(18-20-26)34(39)40/h17-20,27,29-32H,5-16,21H2,1-4H3,(H,33,38)