3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-(3-methyl-4-oxazol-5-yl-anilino)-3-oxo-propanoic acid CAS Name: 3-[3-methyl-4-(5-oxazolyl)anilino]-3-oxopropanoic acid IUPAC Name: 3-[3-methyl-4-(1,3-oxazol-5-yl)anilino]-3-oxopropanoic acid Traditional Name: 3-keto-3-(3-methyl-4-oxazol-5-yl-anilino)propionic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(=O)O)C2=CN=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(=O)O)C2=CN=CO2

InChI

InChI=1S/C13H12N2O4/c1-8-4-9(15-12(16)5-13(17)18)2-3-10(8)11-6-14-7-19-11/h2-4,6-7H,5H2,1H3,(H,15,16)(H,17,18)