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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1,4-diazepan-5-one Openeye Name: 4-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 4-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 4-[(1S)-3-methyl-1-methylol-butyl]-1-p-anisyl-1,4-diazepan-5-one Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N1CCN(CCC1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@@H](CO)N1CCN(CCC1=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-15(2)12-17(14-22)21-11-10-20(9-8-19(21)23)13-16-4-6-18(24-3)7-5-16/h4-7,15,17,22H,8-14H2,1-3H3/t17-/m0/s1