propylcarbamoyl 2-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]dodecanoate

Systemtic Name: propylcarbamoyl 2-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]dodecanoate Openeye Name: propylcarbamoyl 2-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]dodecanoate CAS Name: 2-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]dodecanoic acid [oxo(propylamino)methyl] ester IUPAC Name: propylcarbamoyl 2-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]dodecanoate Traditional Name: 2-[4-(1,1-diketo-1,4-thiazinan-4-yl)phenoxy]lauric acid propylcarbamoyl ester Formula: C26H42N2O6S MolecularWeight: 510.68648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)OC(=O)NCCC)OC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCCCCCCCCCC(C(=O)OC(=O)NCCC)OC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C26H42N2O6S/c1-3-5-6-7-8-9-10-11-12-24(25(29)34-26(30)27-17-4-2)33-23-15-13-22(14-16-23)28-18-20-35(31,32)21-19-28/h13-16,24H,3-12,17-21H2,1-2H3,(H,27,30)