4-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-5-one

Systemtic Name: 4-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-5-one Openeye Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-(3-pyridylmethyl)-1,4-diazepan-5-one CAS Name: 4-[(1S)-2-hydroxy-1-phenylethyl]-1-(3-pyridinylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-[(1S)-2-hydroxy-1-phenylethyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-5-one Traditional Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-(3-pyridylmethyl)-1,4-diazepan-5-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)C(CO)C2=CC=CC=C2)CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)[C@H](CO)C2=CC=CC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-15-18(17-6-2-1-3-7-17)22-12-11-21(10-8-19(22)24)14-16-5-4-9-20-13-16/h1-7,9,13,18,23H,8,10-12,14-15H2/t18-/m1/s1