(2S)-2-acetamido-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-propanamide CAS Name: (2S)-2-acetamido-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-9(14-10(2)15)12(16)13-8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,16)(H,14,15)/t9-/m0/s1