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6-oxidanyl-2,4,5-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one

6-oxidanyl-2,4,5-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one

Systemtic Name:6-oxidanyl-2,4,5-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one
Openeye Name:2,4,5-tribenzyl-6-hydroxy-1-isopropyl-1,2,4-triazepan-3-one
CAS Name:6-hydroxy-2,4,5-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one
IUPAC Name:2,4,5-tribenzyl-6-hydroxy-1-propan-2-yl-1,2,4-triazepan-3-one
Traditional Name:2,4,5-tribenzyl-6-hydroxy-1-isopropyl-1,2,4-triazepan-3-one
Formula: C28H33N3O2
MolecularWeight: 443.58052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O


Isomeric SMILES

CC(C)N1CC(C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O


InChI

InChI=1S/C28H33N3O2/c1-22(2)30-21-27(32)26(18-23-12-6-3-7-13-23)29(19-24-14-8-4-9-15-24)28(33)31(30)20-25-16-10-5-11-17-25/h3-17,22,26-27,32H,18-21H2,1-2H3


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