(phenylmethyl) N-[3-oxidanylidene-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamate Openeye Name: benzyl N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamate CAS Name: N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamate Traditional Name: N-[3-keto-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]carbamic acid benzyl ester Formula: C21H32N2O7 MolecularWeight: 424.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O7/c24-20(6-7-22-21(25)30-18-19-4-2-1-3-5-19)23-8-10-26-12-14-28-16-17-29-15-13-27-11-9-23/h1-5H,6-18H2,(H,22,25)