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

Systemtic Name: 3-azanyl-4-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-1,2,4-triazin-5-one Openeye Name: 3-amino-4-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-1,2,4-triazin-5-one CAS Name: 3-amino-4-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-1,2,4-triazin-5-one IUPAC Name: 3-amino-4-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-1,2,4-triazin-5-one Traditional Name: 3-amino-4-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-1,2,4-triazin-5-one Formula: C29H30N4O6 MolecularWeight: 530.5717

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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(=O)C=NN=C5N)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(=O)C=NN=C5N)O

InChI

InChI=1S/C29H30N4O6/c1-36-22-12-8-20(9-13-22)29(19-6-4-3-5-7-19,21-10-14-23(37-2)15-11-21)38-18-25-24(34)16-27(39-25)33-26(35)17-31-32-28(33)30/h3-15,17,24-25,27,34H,16,18H2,1-2H3,(H2,30,32)/t24-,25+,27+/m0/s1