(2S)-3-phenyl-2-[2-(1H-pyrrol-3-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-3-phenyl-2-[2-(1H-pyrrol-3-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-3-phenyl-2-[[2-(1H-pyrrol-3-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[1-oxo-2-(1H-pyrrol-3-yl)ethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-3-phenyl-2-[[2-(1H-pyrrol-3-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-3-phenyl-2-[[2-(1H-pyrrol-3-yl)acetyl]amino]propionic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c18-14(9-12-6-7-16-10-12)17-13(15(19)20)8-11-4-2-1-3-5-11/h1-7,10,13,16H,8-9H2,(H,17,18)(H,19,20)/t13-/m0/s1