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2-azanyl-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one

2-azanyl-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one

Systemtic Name:2-azanyl-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
Openeye Name:2-amino-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
CAS Name:2-amino-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-4-imidazo[1,2-a][1,3,5]triazinone
IUPAC Name:2-amino-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
Traditional Name:2-amino-8-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
Formula: C31H31N5O6
MolecularWeight: 569.60774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CN6C5=NC(=NC6=O)N)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CN6C5=NC(=NC6=O)N)O


InChI

InChI=1S/C31H31N5O6/c1-39-23-12-8-21(9-13-23)31(20-6-4-3-5-7-20,22-10-14-24(40-2)15-11-22)41-19-26-25(37)18-27(42-26)35-16-17-36-29(35)33-28(32)34-30(36)38/h3-17,25-27,37H,18-19H2,1-2H3,(H2,32,34,38)/t25-,26+,27+/m0/s1


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