(2S)-3-phenyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide Openeye Name: (2S)-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide CAS Name: (2S)-2-[[(2S)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]propyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-14(22-18(24)13-16-10-6-3-7-11-16)20(26)23-17(19(21)25)12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H2,21,25)(H,22,24)(H,23,26)/t14-,17-/m0/s1