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1-[(4-methoxyphenyl)methyl]-4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,4-diazepan-5-one

1-[(4-methoxyphenyl)methyl]-4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,4-diazepan-5-one

Systemtic Name:1-[(4-methoxyphenyl)methyl]-4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,4-diazepan-5-one
Openeye Name:4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one
CAS Name:4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one
IUPAC Name:4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one
Traditional Name:4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-p-anisyl-1,4-diazepan-5-one
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=O)N(CC2)C(CC3=CC=CC=C3)CO


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=O)N(CC2)[C@@H](CC3=CC=CC=C3)CO


InChI

InChI=1S/C22H28N2O3/c1-27-21-9-7-19(8-10-21)16-23-12-11-22(26)24(14-13-23)20(17-25)15-18-5-3-2-4-6-18/h2-10,20,25H,11-17H2,1H3/t20-/m0/s1


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