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

Systemtic Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]-methyl-amino]acetic acid Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-14(5-8(16)17)4-7(15)11-10-13-12-9(18-10)6-2-3-6/h6H,2-5H2,1H3,(H,16,17)(H,11,13,15)