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

Systemtic Name: 4-[[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid Openeye Name: 4-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[2-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid IUPAC Name: 4-[[2-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]butanoic acid Traditional Name: 4-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]amino]butyric acid Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O4/c1-7(2)10-14-15-11(19-10)13-8(16)6-12-5-3-4-9(17)18/h7,12H,3-6H2,1-2H3,(H,17,18)(H,13,15,16)