[5-acetamido-3,4-diacetyloxy-6-[4-(4-ethanoylpiperazin-1-yl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[4-(4-ethanoylpiperazin-1-yl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[4-(4-acetylpiperazin-1-yl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[4-(4-acetyl-1-piperazinyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[4-(4-acetylpiperazin-1-yl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[4-(4-acetylpiperazino)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C26H35N3O10 MolecularWeight: 549.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H35N3O10/c1-15(30)27-23-25(37-19(5)34)24(36-18(4)33)22(14-35-17(3)32)39-26(23)38-21-8-6-20(7-9-21)29-12-10-28(11-13-29)16(2)31/h6-9,22-26H,10-14H2,1-5H3,(H,27,30)