methyl (E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (E)-4-[(4-chlorophenyl)methyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(4-chlorophenyl)methyl-methylamino]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (E)-4-[(4-chlorobenzyl)-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)/C(=C\C(=O)C(=O)OC)/O

InChI

InChI=1S/C13H14ClNO4/c1-15(8-9-3-5-10(14)6-4-9)12(17)7-11(16)13(18)19-2/h3-7,17H,8H2,1-2H3/b12-7+