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

Systemtic Name: 2-[[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamoylamino]-3-methyl-butanoic acid CAS Name: 2-[[[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylanilino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamoylamino]-3-methylbutanoic acid Traditional Name: 2-[[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamoylamino]-3-methyl-butyric acid Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C16H20N4O6/c1-8(2)12(13(21)22)18-14(23)17-11-6-5-10(7-9(11)3)20-16(24)26-15(19-20)25-4/h5-8,12H,1-4H3,(H,21,22)(H2,17,18,23)