[3,4,5-triacetyloxy-6-[5-azanyl-2-[(4-ethylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[5-azanyl-2-[(4-ethylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[5-amino-2-[(4-ethylphenyl)methyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[5-amino-2-[(4-ethylphenyl)methyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[5-amino-2-[(4-ethylphenyl)methyl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[5-amino-2-(4-ethylbenzyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C29H35NO10 MolecularWeight: 557.5889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)N)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)N)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H35NO10/c1-6-20-7-9-21(10-8-20)13-22-11-12-23(30)14-24(22)39-29-28(38-19(5)34)27(37-18(4)33)26(36-17(3)32)25(40-29)15-35-16(2)31/h7-12,14,25-29H,6,13,15,30H2,1-5H3