(2S)-2-azanyl-3-[2-(2-phenylphenyl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[2-(2-phenylphenyl)ethanoylamino]propanoic acid Openeye Name: (2S)-2-amino-3-[[2-(2-phenylphenyl)acetyl]amino]propanoic acid CAS Name: (2S)-2-amino-3-[[1-oxo-2-(2-phenylphenyl)ethyl]amino]propanoic acid IUPAC Name: (2S)-2-amino-3-[[2-(2-phenylphenyl)acetyl]amino]propanoic acid Traditional Name: (2S)-2-amino-3-[[2-(2-phenylphenyl)acetyl]amino]propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)NC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H18N2O3/c18-15(17(21)22)11-19-16(20)10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,15H,10-11,18H2,(H,19,20)(H,21,22)/t15-/m0/s1