(2R)-2-ethanoyl-2-methyl-N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)pentanediamide

Systemtic Name: (2R)-2-ethanoyl-2-methyl-N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)pentanediamide Openeye Name: (2R)-2-acetyl-N-benzyl-2-methyl-N'-[(1R)-1-phenylethyl]pentanediamide CAS Name: (2R)-2-acetyl-2-methyl-N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)pentanediamide IUPAC Name: (2R)-2-acetyl-N-benzyl-2-methyl-N'-[(1R)-1-phenylethyl]pentanediamide Traditional Name: (2R)-2-acetyl-N-benzyl-2-methyl-N'-[(1R)-1-phenylethyl]glutaramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(C)(C(=O)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC[C@](C)(C(=O)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-17(20-12-8-5-9-13-20)25-21(27)14-15-23(3,18(2)26)22(28)24-16-19-10-6-4-7-11-19/h4-13,17H,14-16H2,1-3H3,(H,24,28)(H,25,27)/t17-,23-/m1/s1