(E)-4-[(2-ethyl-6-methyl-phenyl)-[(2R)-1-methoxypropan-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-ethyl-6-methyl-phenyl)-[(2R)-1-methoxypropan-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-anilino)-4-keto-but-2-enoic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)C=CC(=O)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C17H23NO4/c1-5-14-8-6-7-12(2)17(14)18(13(3)11-22-4)15(19)9-10-16(20)21/h6-10,13H,5,11H2,1-4H3,(H,20,21)/b10-9+/t13-/m1/s1