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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CN2CCCC2C(=O)O

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CN2CCCC2C(=O)O

InChI

InChI=1S/C10H14N4O4/c1-6-12-13-10(18-6)11-8(15)5-14-4-2-3-7(14)9(16)17/h7H,2-5H2,1H3,(H,16,17)(H,11,13,15)