3-[[1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]amino]propanoic acid IUPAC Name: 3-[[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-(2-phenylacetyl)prolyl]amino]propionic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCC(=O)O

InChI

InChI=1S/C16H20N2O4/c19-14(11-12-5-2-1-3-6-12)18-10-4-7-13(18)16(22)17-9-8-15(20)21/h1-3,5-6,13H,4,7-11H2,(H,17,22)(H,20,21)