3-methyl-2-[[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid Openeye Name: 2-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 3-methyl-2-[[2-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid Traditional Name: 2-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CNC(C(C)C)C(=O)O

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CNC(C(C)C)C(=O)O

InChI

InChI=1S/C12H20N4O4/c1-6(2)9(11(18)19)13-5-8(17)14-12-16-15-10(20-12)7(3)4/h6-7,9,13H,5H2,1-4H3,(H,18,19)(H,14,16,17)