(2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-oxidanyl-4-phenyl-butyl]propanediamide

Systemtic Name: (2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-oxidanyl-4-phenyl-butyl]propanediamide Openeye Name: (2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-hydroxy-4-phenyl-butyl]propanediamide CAS Name: (2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-hydroxy-4-phenylbutyl]propanediamide IUPAC Name: (2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-hydroxy-4-phenylbutyl]propanediamide Traditional Name: (2R)-N'-(3,3-dimethylbutyl)-2-[(2S)-2-hydroxy-4-phenyl-butyl]malonamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C(CC(CCC1=CC=CC=C1)O)C(=O)N

Isomeric SMILES

CC(C)(C)CCNC(=O)[C@H](C[C@H](CCC1=CC=CC=C1)O)C(=O)N

InChI

InChI=1S/C19H30N2O3/c1-19(2,3)11-12-21-18(24)16(17(20)23)13-15(22)10-9-14-7-5-4-6-8-14/h4-8,15-16,22H,9-13H2,1-3H3,(H2,20,23)(H,21,24)/t15-,16+/m0/s1