4-oxidanylidene-3-[[1-[2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[[1-[2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-oxo-3-[[1-[2-[(2-oxo-2-phenyl-acetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: 3-[[[1-[2-[(1,2-dioxo-2-phenylethyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-oxo-3-[[1-[2-[(2-oxo-2-phenylacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: 4-keto-3-[[1-[2-[(2-keto-2-phenyl-acetyl)amino]propanoyl]prolyl]amino]butyric acid Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O7/c1-12(21-19(29)17(27)13-6-3-2-4-7-13)20(30)23-9-5-8-15(23)18(28)22-14(11-24)10-16(25)26/h2-4,6-7,11-12,14-15H,5,8-10H2,1H3,(H,21,29)(H,22,28)(H,25,26)