N-[(2R)-3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(pentylcarbamoyl)propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-(amylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C)C)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCNC(=O)[C@@H](C(C)C)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H36N2O2/c1-4-5-6-7-22-19(24)18(14(2)3)23-20(25)21-11-15-8-16(12-21)10-17(9-15)13-21/h14-18H,4-13H2,1-3H3,(H,22,24)(H,23,25)/t15?,16?,17?,18-,21?/m1/s1