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6-oxidanyl-1,3,4,7-tetrakis(phenylmethyl)-1,4-diazepan-2-one

6-oxidanyl-1,3,4,7-tetrakis(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name:6-oxidanyl-1,3,4,7-tetrakis(phenylmethyl)-1,4-diazepan-2-one
Openeye Name:1,3,4,7-tetrabenzyl-6-hydroxy-1,4-diazepan-2-one
CAS Name:6-hydroxy-1,3,4,7-tetrakis(phenylmethyl)-1,4-diazepan-2-one
IUPAC Name:1,3,4,7-tetrabenzyl-6-hydroxy-1,4-diazepan-2-one
Traditional Name:1,3,4,7-tetrabenzyl-6-hydroxy-1,4-diazepan-2-one
Formula: C33H34N2O2
MolecularWeight: 490.63526
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C(=O)C(N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O


Isomeric SMILES

C1C(C(N(C(=O)C(N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O


InChI

InChI=1S/C33H34N2O2/c36-32-25-34(23-28-17-9-3-10-18-28)31(22-27-15-7-2-8-16-27)33(37)35(24-29-19-11-4-12-20-29)30(32)21-26-13-5-1-6-14-26/h1-20,30-32,36H,21-25H2


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