(2S)-2-acetamido-N-(2-phenylethanoyl)butanamide

Systemtic Name: (2S)-2-acetamido-N-(2-phenylethanoyl)butanamide Openeye Name: (2S)-2-acetamido-N-(2-phenylacetyl)butanamide CAS Name: (2S)-2-acetamido-N-(1-oxo-2-phenylethyl)butanamide IUPAC Name: (2S)-2-acetamido-N-(2-phenylacetyl)butanamide Traditional Name: (2S)-2-acetamido-N-(2-phenylacetyl)butyramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC(=O)CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-3-12(15-10(2)17)14(19)16-13(18)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,15,17)(H,16,18,19)/t12-/m0/s1