(2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)13-21-17(16-11-7-4-8-12-16)18(23)22-19(24)20-2/h3-12,14,17,21H,13H2,1-2H3,(H2,20,22,23,24)/t14-,17-/m1/s1