(2R)-2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-propyl-propionamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H33N3O3/c1-3-4-21-19(26)13(2)23-18(25)12-22-17(24)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h13-16H,3-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)/t13-,14?,15?,16?,20?/m1/s1