2-[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methyl-butyric acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C17H21N3O5/c1-9(2)15(17(22)23)19-14(21)8-12-7-11(5-6-13(12)24-4)16-18-10(3)20-25-16/h5-7,9,15H,8H2,1-4H3,(H,19,21)(H,22,23)