(phenylmethyl) N-[6-oxidanylidene-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamate CAS Name: N-[6-oxo-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamate Traditional Name: N-[6-keto-6-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)hexyl]carbamic acid benzyl ester Formula: C24H39N3O6 MolecularWeight: 465.58296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1)C(=O)CCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1COCCN(CCOCCOCCN1)C(=O)CCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H39N3O6/c28-23(27-13-17-30-15-11-25-12-16-31-19-20-32-18-14-27)9-5-2-6-10-26-24(29)33-21-22-7-3-1-4-8-22/h1,3-4,7-8,25H,2,5-6,9-21H2,(H,26,29)