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

Systemtic Name: 4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1-phenethyl-1,4-diazepan-5-one Openeye Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-phenethyl-1,4-diazepan-5-one CAS Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-phenethyl-1,4-diazepan-5-one IUPAC Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-phenethyl-1,4-diazepan-5-one Traditional Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-phenethyl-1,4-diazepan-5-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)C(CC2=CC=CC=C2)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)[C@@H](CC2=CC=CC=C2)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-18-21(17-20-9-5-2-6-10-20)24-16-15-23(14-12-22(24)26)13-11-19-7-3-1-4-8-19/h1-10,21,25H,11-18H2/t21-/m0/s1