N-[2-[2-[2-[ethanoyl-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]-2-oxidanyl-ethyl]amino]ethoxy]ethyl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-[2-[2-[ethanoyl-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]-2-oxidanyl-ethyl]amino]ethoxy]ethyl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-[2-[2-[acetyl-[2-hydroxy-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]ethyl]amino]ethoxy]ethyl]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[2-[2-[acetyl-[2-hydroxy-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]ethyl]amino]ethoxy]ethyl]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[2-[2-[acetyl-[2-hydroxy-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]ethyl]amino]ethoxy]ethyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[2-[2-[acetyl-[2-hydroxy-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]ethyl]amino]ethoxy]ethyl]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C23H46N4O10 MolecularWeight: 538.63214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1O)O)CO)CCOCCN(CC(NCCOCCOCCNC)O)C(=O)C

Isomeric SMILES

CC(=O)NC1C(OC(C(C1O)O)CO)CCOCCN(CC(NCCOCCOCCNC)O)C(=O)C

InChI

InChI=1S/C23H46N4O10/c1-16(29)26-21-18(37-19(15-28)22(32)23(21)33)4-8-34-11-7-27(17(2)30)14-20(31)25-6-10-36-13-12-35-9-5-24-3/h18-25,28,31-33H,4-15H2,1-3H3,(H,26,29)