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6-oxidanyl-2,7,7-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one

6-oxidanyl-2,7,7-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one

Systemtic Name:6-oxidanyl-2,7,7-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one
Openeye Name:2,7,7-tribenzyl-6-hydroxy-1-isopropyl-1,2,4-triazepan-3-one
CAS Name:6-hydroxy-2,7,7-tris(phenylmethyl)-1-propan-2-yl-1,2,4-triazepan-3-one
IUPAC Name:2,7,7-tribenzyl-6-hydroxy-1-propan-2-yl-1,2,4-triazepan-3-one
Traditional Name:2,7,7-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)N1C(C(CNC(=O)N1CC2=CC=CC=C2)O)(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC(C)N1C(C(CNC(=O)N1CC2=CC=CC=C2)O)(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

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


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