4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-isobutyl-4-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-1,4-diazepan-2-one CAS Name: 4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-isobutyl-4-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-1,4-diazepan-2-one Formula: C22H30N2O5 MolecularWeight: 402.484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CC(CN(C(=O)C2)CC(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CC(CN(C(=O)C2)CC(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O5/c1-16(2)11-23-12-19(29-15-18-7-5-4-6-8-18)13-24(14-20(23)25)22(26)21-17(3)27-9-10-28-21/h4-8,16,19H,9-15H2,1-3H3