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

Systemtic Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NCC(=O)NC1=NN=C(O1)C2CC2

Isomeric SMILES

CC(C)C(C(=O)O)NCC(=O)NC1=NN=C(O1)C2CC2

InChI

InChI=1S/C12H18N4O4/c1-6(2)9(11(18)19)13-5-8(17)14-12-16-15-10(20-12)7-3-4-7/h6-7,9,13H,3-5H2,1-2H3,(H,18,19)(H,14,16,17)