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(5R)-5-[(4-butyl-1,2,3-triazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one

(5R)-5-[(4-butyl-1,2,3-triazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(5R)-5-[(4-butyl-1,2,3-triazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one
Openeye Name:(5R)-5-[(4-butyltriazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-oxazolidin-2-one
CAS Name:(5R)-5-[(4-butyl-1-triazolyl)methyl]-3-(2-dibenzo-p-dioxinyl)-2-oxazolidinone
IUPAC Name:(5R)-5-[(4-butyltriazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one
Traditional Name:(5R)-5-[(4-butyltriazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-oxazolidin-2-one
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(N=N1)CC2CN(C(=O)O2)C3=CC4=C(C=C3)OC5=CC=CC=C5O4


Isomeric SMILES

CCCCC1=CN(N=N1)C[C@H]2CN(C(=O)O2)C3=CC4=C(C=C3)OC5=CC=CC=C5O4


InChI

InChI=1S/C22H22N4O4/c1-2-3-6-15-12-25(24-23-15)13-17-14-26(22(27)28-17)16-9-10-20-21(11-16)30-19-8-5-4-7-18(19)29-20/h4-5,7-12,17H,2-3,6,13-14H2,1H3/t17-/m0/s1


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