(Z)-4-[[1-(2-methoxy-6-methyl-phenyl)-2-oxidanyl-ethyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[1-(2-methoxy-6-methyl-phenyl)-2-oxidanyl-ethyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[2-hydroxy-1-(2-methoxy-6-methyl-phenyl)ethyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[2-hydroxy-1-(2-methoxy-6-methylphenyl)ethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[2-hydroxy-1-(2-methoxy-6-methylphenyl)ethyl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[[2-hydroxy-1-(2-methoxy-6-methyl-phenyl)ethyl]amino]-4-keto-but-2-enoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(CO)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(CO)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C14H17NO5/c1-9-4-3-5-11(20-2)14(9)10(8-16)15-12(17)6-7-13(18)19/h3-7,10,16H,8H2,1-2H3,(H,15,17)(H,18,19)/b7-6-