4-oxidanylidene-3-[2-[2-(3-phenylpropanoylamino)propanoylamino]propanoylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[2-[2-(3-phenylpropanoylamino)propanoylamino]propanoylamino]butanoic acid Openeye Name: 4-oxo-3-[2-[2-(3-phenylpropanoylamino)propanoylamino]propanoylamino]butanoic acid CAS Name: 4-oxo-3-[[1-oxo-2-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]propyl]amino]propyl]amino]butanoic acid IUPAC Name: 4-oxo-3-[2-[2-(3-phenylpropanoylamino)propanoylamino]propanoylamino]butanoic acid Traditional Name: 3-[2-[2-(hydrocinnamoylamino)propanoylamino]propanoylamino]-4-keto-butyric acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C19H25N3O6/c1-12(20-16(24)9-8-14-6-4-3-5-7-14)18(27)21-13(2)19(28)22-15(11-23)10-17(25)26/h3-7,11-13,15H,8-10H2,1-2H3,(H,20,24)(H,21,27)(H,22,28)(H,25,26)