(2S)-2-acetamido-3-methyl-N-phenethyl-butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-phenethyl-butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-phenethyl-butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-phenethylbutanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-phenethylbutanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-phenethyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-11(2)14(17-12(3)18)15(19)16-10-9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m0/s1