3-phenyl-2-[2-[2-[(phenylmethyl)amino]ethanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[2-[2-[(phenylmethyl)amino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c24-18(13-21-12-16-9-5-2-6-10-16)22-14-19(25)23-17(20(26)27)11-15-7-3-1-4-8-15/h1-10,17,21H,11-14H2,(H,22,24)(H,23,25)(H,26,27)