1-[[4-(acetamidomethylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl 2-phenoxyethanoate

Systemtic Name: 1-[[4-(acetamidomethylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl 2-phenoxyethanoate Openeye Name: 1-[[[4-(acetamidomethylamino)-4-oxo-butanoyl]amino]methyl]propyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid 1-[[4-(acetamidomethylamino)-1,4-dioxobutyl]amino]butan-2-yl ester IUPAC Name: 1-[[4-(acetamidomethylamino)-4-oxobutanoyl]amino]butan-2-yl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 1-[[[4-(acetamidomethylamino)-4-keto-butanoyl]amino]methyl]propyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)NCNC(=O)C)OC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCC(CNC(=O)CCC(=O)NCNC(=O)C)OC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C19H27N3O6/c1-3-15(28-19(26)12-27-16-7-5-4-6-8-16)11-20-17(24)9-10-18(25)22-13-21-14(2)23/h4-8,15H,3,9-13H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)