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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,4-diazepan-5-one Openeye Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 4-[(1S)-2-hydroxy-1-phenylethyl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(1S)-2-hydroxy-1-phenylethyl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-p-anisyl-1,4-diazepan-5-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-26-19-9-7-17(8-10-19)15-22-12-11-21(25)23(14-13-22)20(16-24)18-5-3-2-4-6-18/h2-10,20,24H,11-16H2,1H3/t20-/m1/s1