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N-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]propanamide

N-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]propanamide

Systemtic Name:N-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]propanamide
Openeye Name:3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]-N-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]propanamide
CAS Name:3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]-N-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]propanamide
IUPAC Name:3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]-N-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanamide
Traditional Name:3-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]-N-[4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxyphenyl]propionamide
Formula: C24H41N3O9
MolecularWeight: 515.59704
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOCCOCCCNCCC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O


Isomeric SMILES

CNCCCOCCOCCCNCCC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O


InChI

InChI=1S/C24H41N3O9/c1-25-9-2-12-33-14-15-34-13-3-10-26-11-8-20(29)27-17-4-6-18(7-5-17)35-24-23(32)22(31)21(30)19(16-28)36-24/h4-7,19,21-26,28,30-32H,2-3,8-16H2,1H3,(H,27,29)


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