(2S)-3-oxidanyl-2-[[(2S)-3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]butanoic acid

Systemtic Name: (2S)-3-oxidanyl-2-[[(2S)-3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]butanoic acid Openeye Name: (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoic acid CAS Name: (2S)-3-hydroxy-2-[[(2S)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropyl]amino]butanoic acid IUPAC Name: (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoic acid Traditional Name: (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butyric acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(24)19(21(27)28)23-20(26)17(12-15-8-4-2-5-9-15)22-18(25)13-16-10-6-3-7-11-16/h2-11,14,17,19,24H,12-13H2,1H3,(H,22,25)(H,23,26)(H,27,28)/t14?,17-,19-/m0/s1