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

Systemtic Name: N'-(1-adamantyl)-2-(2-azanylpropanoylamino)pentanediamide Openeye Name: N'-(1-adamantyl)-2-(2-aminopropanoylamino)pentanediamide CAS Name: N'-(1-adamantyl)-2-[(2-amino-1-oxopropyl)amino]pentanediamide IUPAC Name: N'-(1-adamantyl)-2-(2-aminopropanoylamino)pentanediamide Traditional Name: N'-(1-adamantyl)-2-(alanylamino)glutaramide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3/c1-10(19)17(25)21-14(16(20)24)2-3-15(23)22-18-7-11-4-12(8-18)6-13(5-11)9-18/h10-14H,2-9,19H2,1H3,(H2,20,24)(H,21,25)(H,22,23)