4-azanyl-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-s-triazin-2-one Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=NC(=NC3=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=NC(=NC3=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O5/c30-28-31-20-33(29(34)32-28)27-26(37-18-23-14-8-3-9-15-23)25(36-17-22-12-6-2-7-13-22)24(38-27)19-35-16-21-10-4-1-5-11-21/h1-15,20,24-27H,16-19H2,(H2,30,32,34)