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

Systemtic Name: 4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1-(3-phenylpropyl)-1,4-diazepan-5-one Openeye Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-(3-phenylpropyl)-1,4-diazepan-5-one CAS Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-(3-phenylpropyl)-1,4-diazepan-5-one IUPAC Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-(3-phenylpropyl)-1,4-diazepan-5-one Traditional Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-(3-phenylpropyl)-1,4-diazepan-5-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)C(CC2=CC=CC=C2)CO)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)[C@@H](CC2=CC=CC=C2)CO)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c26-19-22(18-21-10-5-2-6-11-21)25-17-16-24(15-13-23(25)27)14-7-12-20-8-3-1-4-9-20/h1-6,8-11,22,26H,7,12-19H2/t22-/m0/s1