(2S)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-methoxy-4-phenyl-butanamide

Systemtic Name: (2S)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-methoxy-4-phenyl-butanamide Openeye Name: (2S)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-methoxy-4-phenyl-butanamide CAS Name: (2S)-N-[(1S)-1-cyano-3-phenylpropyl]-2-methoxy-4-phenylbutanamide IUPAC Name: (2S)-N-[(1S)-1-cyano-3-phenylpropyl]-2-methoxy-4-phenylbutanamide Traditional Name: (2S)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-methoxy-4-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C#N

Isomeric SMILES

CO[C@@H](CCC1=CC=CC=C1)C(=O)N[C@@H](CCC2=CC=CC=C2)C#N

InChI

InChI=1S/C21H24N2O2/c1-25-20(15-13-18-10-6-3-7-11-18)21(24)23-19(16-22)14-12-17-8-4-2-5-9-17/h2-11,19-20H,12-15H2,1H3,(H,23,24)/t19-,20-/m0/s1