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1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one

1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one

Systemtic Name:1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one
Openeye Name:1-isobutyl-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one
CAS Name:1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenylethyl]-1,4-diazepan-5-one
IUPAC Name:1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenylethyl]-1,4-diazepan-5-one
Traditional Name:1-isobutyl-4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1,4-diazepan-5-one
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=O)N(CC1)C(COC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)CN1CCC(=O)N(CC1)[C@H](COC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O2/c1-19(2)17-24-14-13-23(26)25(16-15-24)22(20-9-5-3-6-10-20)18-27-21-11-7-4-8-12-21/h3-12,19,22H,13-18H2,1-2H3/t22-/m1/s1


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