(2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14(17-11-7-4-8-12-17)20-19(23)18(21-15(2)22)13-16-9-5-3-6-10-16/h3-12,14,18H,13H2,1-2H3,(H,20,23)(H,21,22)/t14-,18+/m1/s1