(2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide

Systemtic Name: (2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide Openeye Name: (2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide CAS Name: (2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methylpropanamide IUPAC Name: (2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methylpropanamide Traditional Name: (2S)-2-(1-adamantylamino)-3-(1H-imidazol-5-yl)-N-methyl-propionamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)[C@H](CC1=CN=CN1)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N4O/c1-18-16(22)15(5-14-9-19-10-20-14)21-17-6-11-2-12(7-17)4-13(3-11)8-17/h9-13,15,21H,2-8H2,1H3,(H,18,22)(H,19,20)/t11?,12?,13?,15-,17?/m0/s1