N'-(1-adamantyl)-2-(2-azanylpropanoylamino)butanediamide

Systemtic Name: N'-(1-adamantyl)-2-(2-azanylpropanoylamino)butanediamide Openeye Name: N'-(1-adamantyl)-2-(2-aminopropanoylamino)butanediamide CAS Name: N'-(1-adamantyl)-2-[(2-amino-1-oxopropyl)amino]butanediamide IUPAC Name: N'-(1-adamantyl)-2-(2-aminopropanoylamino)butanediamide Traditional Name: N'-(1-adamantyl)-2-(alanylamino)succinamide Formula: C17H28N4O3 MolecularWeight: 336.42922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)NC12CC3CC(C1)CC(C3)C2)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC(CC(=O)NC12CC3CC(C1)CC(C3)C2)C(=O)N)N

InChI

InChI=1S/C17H28N4O3/c1-9(18)16(24)20-13(15(19)23)5-14(22)21-17-6-10-2-11(7-17)4-12(3-10)8-17/h9-13H,2-8,18H2,1H3,(H2,19,23)(H,20,24)(H,21,22)