N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]-2-methyl-propionamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H34N4O3/c1-13(2)18(26)22-6-5-21-17(25)3-4-23-19(27)24-20-10-14-7-15(11-20)9-16(8-14)12-20/h13-16H,3-12H2,1-2H3,(H,21,25)(H,22,26)(H2,23,24,27)