4-azanyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]butyric acid Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H14N4O5/c1-5-12-9(19-14-5)3-2-8(16)13-6(10(17)18)4-7(11)15/h6H,2-4H2,1H3,(H2,11,15)(H,13,16)(H,17,18)