(phenylmethyl) N-[1-butyl-3-[3-(methoxymethoxy)propyl]-2-oxidanylidene-azepan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-butyl-3-[3-(methoxymethoxy)propyl]-2-oxidanylidene-azepan-3-yl]carbamate Openeye Name: benzyl N-[1-butyl-3-[3-(methoxymethoxy)propyl]-2-oxo-azepan-3-yl]carbamate CAS Name: N-[1-butyl-3-[3-(methoxymethoxy)propyl]-2-oxo-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-butyl-3-[3-(methoxymethoxy)propyl]-2-oxoazepan-3-yl]carbamate Traditional Name: N-[1-butyl-2-keto-3-[3-(methoxymethoxy)propyl]azepan-3-yl]carbamic acid benzyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC(C1=O)(CCCOCOC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN1CCCCC(C1=O)(CCCOCOC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O5/c1-3-4-15-25-16-9-8-13-23(21(25)26,14-10-17-29-19-28-2)24-22(27)30-18-20-11-6-5-7-12-20/h5-7,11-12H,3-4,8-10,13-19H2,1-2H3,(H,24,27)