(2S)-2-acetamido-N-(4-acetamidophenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(4-acetamidophenyl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(4-acetamidophenyl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(4-acetamidophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(4-acetamidophenyl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(4-acetamidophenyl)-3-methyl-butyramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H21N3O3/c1-9(2)14(17-11(4)20)15(21)18-13-7-5-12(6-8-13)16-10(3)19/h5-9,14H,1-4H3,(H,16,19)(H,17,20)(H,18,21)/t14-/m0/s1