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4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-(phenylmethyl)-1,4-diazepan-5-one

4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name:4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-(phenylmethyl)-1,4-diazepan-5-one
Openeye Name:1-benzyl-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one
CAS Name:4-[(1S)-2-phenoxy-1-phenylethyl]-1-(phenylmethyl)-1,4-diazepan-5-one
IUPAC Name:1-benzyl-4-[(1S)-2-phenoxy-1-phenylethyl]-1,4-diazepan-5-one
Traditional Name:1-benzyl-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)C(COC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN(C1=O)[C@H](COC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O2/c29-26-16-17-27(20-22-10-4-1-5-11-22)18-19-28(26)25(23-12-6-2-7-13-23)21-30-24-14-8-3-9-15-24/h1-15,25H,16-21H2/t25-/m1/s1


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