(3R)-3-(2-methylpropyl)-N'-[(1S)-1-phenylethyl]pentanediamide

Systemtic Name: (3R)-3-(2-methylpropyl)-N'-[(1S)-1-phenylethyl]pentanediamide Openeye Name: (3R)-3-isobutyl-N'-[(1S)-1-phenylethyl]pentanediamide CAS Name: (3R)-3-(2-methylpropyl)-N'-[(1S)-1-phenylethyl]pentanediamide IUPAC Name: (3R)-3-(2-methylpropyl)-N'-[(1S)-1-phenylethyl]pentanediamide Traditional Name: (3R)-3-isobutyl-N'-[(1S)-1-phenylethyl]glutaramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N)CC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@H](CC(C)C)CC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-12(2)9-14(10-16(18)20)11-17(21)19-13(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H2,18,20)(H,19,21)/t13-,14+/m0/s1