(2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoate

Systemtic Name: (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoate Openeye Name: (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoate CAS Name: (2S)-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoate Traditional Name: (2S)-2-(hydrocinnamoylamino)-3-phenyl-propionate Formula: C18H18NO3- MolecularWeight: 296.34042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(18(21)22)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,20)(H,21,22)/p-1/t16-/m0/s1