4-oxidanylidene-3-[[1-[2-(pyridin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[[1-[2-(pyridin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-oxo-3-[[1-[2-(pyridine-2-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: 4-oxo-3-[[oxo-[1-[1-oxo-2-[[oxo(2-pyridinyl)methyl]amino]propyl]-2-pyrrolidinyl]methyl]amino]butanoic acid IUPAC Name: 4-oxo-3-[[1-[2-(pyridine-2-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: 4-keto-3-[[1-(2-picolinamidopropanoyl)prolyl]amino]butyric acid Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H22N4O6/c1-11(20-16(26)13-5-2-3-7-19-13)18(28)22-8-4-6-14(22)17(27)21-12(10-23)9-15(24)25/h2-3,5,7,10-12,14H,4,6,8-9H2,1H3,(H,20,26)(H,21,27)(H,24,25)