[3-[(3-acetyloxy-2-methyl-butan-2-yl)-dodecanoyl-amino]-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [3-[(3-acetyloxy-2-methyl-butan-2-yl)-dodecanoyl-amino]-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-[(2-acetoxy-1,1-dimethyl-propyl)-dodecanoyl-amino]-1,2-dimethyl-propyl] acetate CAS Name: acetic acid [3-[(3-acetyloxy-2-methylbutan-2-yl)-(1-oxododecyl)amino]-3-methylbutan-2-yl] ester IUPAC Name: [3-[(3-acetyloxy-2-methylbutan-2-yl)-dodecanoylamino]-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-1,1-dimethyl-propyl)-lauroyl-amino]-1,2-dimethyl-propyl] ester Formula: C26H49NO5 MolecularWeight: 455.67096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C(C)(C)C(C)OC(=O)C)C(C)(C)C(C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C(C)(C)C(C)OC(=O)C)C(C)(C)C(C)OC(=O)C

InChI

InChI=1S/C26H49NO5/c1-10-11-12-13-14-15-16-17-18-19-24(30)27(25(6,7)20(2)31-22(4)28)26(8,9)21(3)32-23(5)29/h20-21H,10-19H2,1-9H3