(2S)-2-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-(o-tolyl)ethyl]propanamide CAS Name: (2S)-2-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-(o-tolyl)ethyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9-7-5-6-8-13(9)10(2)16-14(18)11(3)15-12(4)17/h5-8,10-11H,1-4H3,(H,15,17)(H,16,18)/t10-,11+/m1/s1