3-[[1-[3-methyl-2-(quinoxalin-2-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[3-methyl-2-(quinoxalin-2-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[3-methyl-2-(quinoxaline-2-carbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[3-methyl-1-oxo-2-[[oxo(2-quinoxalinyl)methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[3-methyl-2-(quinoxaline-2-carbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[3-methyl-2-(quinoxaline-2-carbonylamino)butanoyl]prolyl]amino]butyric acid Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H27N5O6/c1-13(2)20(27-21(32)17-11-24-15-6-3-4-7-16(15)26-17)23(34)28-9-5-8-18(28)22(33)25-14(12-29)10-19(30)31/h3-4,6-7,11-14,18,20H,5,8-10H2,1-2H3,(H,25,33)(H,27,32)(H,30,31)