5-[methyl(2-methylpropyl)amino]-3-[2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxidanylidene-pyrazin-1-yl]butanoylamino]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[methyl(2-methylpropyl)amino]-3-[2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxidanylidene-pyrazin-1-yl]butanoylamino]-4-oxidanylidene-pentanoic acid Openeye Name: 5-[isobutyl(methyl)amino]-3-[2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-pyrazin-1-yl]butanoylamino]-4-oxo-pentanoic acid CAS Name: 5-[methyl(2-methylpropyl)amino]-3-[[2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-1-pyrazinyl]-1-oxobutyl]amino]-4-oxopentanoic acid IUPAC Name: 5-[methyl(2-methylpropyl)amino]-3-[2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxopyrazin-1-yl]butanoylamino]-4-oxopentanoic acid Traditional Name: 5-[isobutyl(methyl)amino]-4-keto-3-[2-[2-keto-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-1-yl]butanoylamino]valeric acid Formula: C22H33N7O6 MolecularWeight: 491.54072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(=O)O)C(=O)CN(C)CC(C)C)N1C=CN=C(C1=O)NCC2=NON=C2C

Isomeric SMILES

CCC(C(=O)NC(CC(=O)O)C(=O)CN(C)CC(C)C)N1C=CN=C(C1=O)NCC2=NON=C2C

InChI

InChI=1S/C22H33N7O6/c1-6-17(21(33)25-15(9-19(31)32)18(30)12-28(5)11-13(2)3)29-8-7-23-20(22(29)34)24-10-16-14(4)26-35-27-16/h7-8,13,15,17H,6,9-12H2,1-5H3,(H,23,24)(H,25,33)(H,31,32)