(3R)-4-(dimethylamino)-3-(tetradecylcarbamoylamino)butanoic acid

Systemtic Name: (3R)-4-(dimethylamino)-3-(tetradecylcarbamoylamino)butanoic acid Openeye Name: (3R)-4-(dimethylamino)-3-(tetradecylcarbamoylamino)butanoic acid CAS Name: (3R)-4-(dimethylamino)-3-[[oxo-(tetradecylamino)methyl]amino]butanoic acid IUPAC Name: (3R)-4-(dimethylamino)-3-(tetradecylcarbamoylamino)butanoic acid Traditional Name: (3R)-4-(dimethylamino)-3-(myristylcarbamoylamino)butyric acid Formula: C21H43N3O3 MolecularWeight: 385.58442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NC(CC(=O)O)CN(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)N[C@H](CC(=O)O)CN(C)C

InChI

InChI=1S/C21H43N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-21(27)23-19(17-20(25)26)18-24(2)3/h19H,4-18H2,1-3H3,(H,25,26)(H2,22,23,27)/t19-/m1/s1