(2S)-N-ethanoyl-3-methyl-2-(phenacylamino)butanamide

Systemtic Name: (2S)-N-ethanoyl-3-methyl-2-(phenacylamino)butanamide Openeye Name: (2S)-N-acetyl-3-methyl-2-(phenacylamino)butanamide CAS Name: (2S)-N-acetyl-3-methyl-2-(phenacylamino)butanamide IUPAC Name: (2S)-N-acetyl-3-methyl-2-(phenacylamino)butanamide Traditional Name: (2S)-N-acetyl-3-methyl-2-(phenacylamino)butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10(2)14(15(20)17-11(3)18)16-9-13(19)12-7-5-4-6-8-12/h4-8,10,14,16H,9H2,1-3H3,(H,17,18,20)/t14-/m0/s1