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3-[3-[4-[6-[[(2S)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]-1,3-diazinane-2,4-dione

3-[3-[4-[6-[[(2S)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]-1,3-diazinane-2,4-dione

Systemtic Name:3-[3-[4-[6-[[(2S)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]-1,3-diazinane-2,4-dione
Openeye Name:3-[3-[4-[6-[[(2S)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]hexahydropyrimidine-2,4-dione
CAS Name:3-[3-[4-[6-[[(2S)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]-1,3-diazinane-2,4-dione
IUPAC Name:3-[3-[4-[6-[[(2S)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]-1,3-diazinane-2,4-dione
Traditional Name:3-[3-[4-[6-[[(2S)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]hexoxy]butyl]phenyl]-5,6-dihydrouracil
Formula: C29H41N3O6
MolecularWeight: 527.65234
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1=O)C2=CC=CC(=C2)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O


Isomeric SMILES

C1CNC(=O)N(C1=O)C2=CC=CC(=C2)CCCCOCCCCCCNC[C@H](C3=CC(=C(C=C3)O)CO)O


InChI

InChI=1S/C29H41N3O6/c33-21-24-19-23(11-12-26(24)34)27(35)20-30-14-4-1-2-5-16-38-17-6-3-8-22-9-7-10-25(18-22)32-28(36)13-15-31-29(32)37/h7,9-12,18-19,27,30,33-35H,1-6,8,13-17,20-21H2,(H,31,37)/t27-/m1/s1


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