2-[4-[2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-1-oxoethyl]-1,4-diazepan-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)O1)CC(=O)N2CCCN(CC2)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(C(=O)O1)CC(=O)N2CCCN(CC2)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H31N3O5/c1-22(2)29-18(21(28)30-22)15-20(27)25-12-6-11-24(13-14-25)16-19(26)23-10-9-17-7-4-3-5-8-17/h3-5,7-8,18H,6,9-16H2,1-2H3,(H,23,26)