(2S,3S)-3-oxidanyl-3-phenyl-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: (2S,3S)-3-oxidanyl-3-phenyl-2-(2-phenylethanoylamino)propanoic acid Openeye Name: (2S,3S)-3-hydroxy-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: (2S,3S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanoic acid IUPAC Name: (2S,3S)-3-hydroxy-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: (2S,3S)-3-hydroxy-3-phenyl-2-[(2-phenylacetyl)amino]propionic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c19-14(11-12-7-3-1-4-8-12)18-15(17(21)22)16(20)13-9-5-2-6-10-13/h1-10,15-16,20H,11H2,(H,18,19)(H,21,22)/t15-,16-/m0/s1