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

Systemtic Name: 1-[[4-(acetamidomethylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl ethanoate Openeye Name: 1-[[[4-(acetamidomethylamino)-4-oxo-butanoyl]amino]methyl]propyl acetate CAS Name: acetic acid 1-[[4-(acetamidomethylamino)-1,4-dioxobutyl]amino]butan-2-yl ester IUPAC Name: 1-[[4-(acetamidomethylamino)-4-oxobutanoyl]amino]butan-2-yl acetate Traditional Name: acetic acid 1-[[[4-(acetamidomethylamino)-4-keto-butanoyl]amino]methyl]propyl ester Formula: C13H23N3O5 MolecularWeight: 301.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)NCNC(=O)C)OC(=O)C

Isomeric SMILES

CCC(CNC(=O)CCC(=O)NCNC(=O)C)OC(=O)C

InChI

InChI=1S/C13H23N3O5/c1-4-11(21-10(3)18)7-14-12(19)5-6-13(20)16-8-15-9(2)17/h11H,4-8H2,1-3H3,(H,14,19)(H,15,17)(H,16,20)