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

Systemtic Name: (2R)-3-phenyl-2-[2-[2-(1H-pyrrol-3-yl)ethanoylamino]ethanoylamino]propanoic acid Openeye Name: (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propanoic acid CAS Name: (2R)-2-[[1-oxo-2-[[1-oxo-2-(1H-pyrrol-3-yl)ethyl]amino]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propanoic acid Traditional Name: (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propionic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c21-15(9-13-6-7-18-10-13)19-11-16(22)20-14(17(23)24)8-12-4-2-1-3-5-12/h1-7,10,14,18H,8-9,11H2,(H,19,21)(H,20,22)(H,23,24)/t14-/m1/s1