2-[[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[2-(benzylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: 2-[[oxo-[1-[1-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyrrolidinyl]methyl]amino]propanoic acid IUPAC Name: 2-[[1-[2-(benzylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: 2-[[1-[2-(benzylamino)acetyl]prolyl]amino]propionic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1CCCN1C(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)O)NC(=O)C1CCCN1C(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c1-12(17(23)24)19-16(22)14-8-5-9-20(14)15(21)11-18-10-13-6-3-2-4-7-13/h2-4,6-7,12,14,18H,5,8-11H2,1H3,(H,19,22)(H,23,24)