1-[(4-methoxyphenyl)methyl]-6-oxidanyl-2,4,5-tris(phenylmethyl)-1,2,4-triazepan-3-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-oxidanyl-2,4,5-tris(phenylmethyl)-1,2,4-triazepan-3-one Openeye Name: 2,4,5-tribenzyl-6-hydroxy-1-[(4-methoxyphenyl)methyl]-1,2,4-triazepan-3-one CAS Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-2,4,5-tris(phenylmethyl)-1,2,4-triazepan-3-one IUPAC Name: 2,4,5-tribenzyl-6-hydroxy-1-[(4-methoxyphenyl)methyl]-1,2,4-triazepan-3-one Traditional Name: 2,4,5-tribenzyl-6-hydroxy-1-p-anisyl-1,2,4-triazepan-3-one Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C33H35N3O3/c1-39-30-19-17-29(18-20-30)22-34-25-32(37)31(21-26-11-5-2-6-12-26)35(23-27-13-7-3-8-14-27)33(38)36(34)24-28-15-9-4-10-16-28/h2-20,31-32,37H,21-25H2,1H3