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

Systemtic Name: methyl (E)-4-[methoxy-[(2-methylphenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-hydroxy-4-[methoxy(o-tolylmethyl)amino]-2-oxo-but-3-enoate CAS Name: (E)-4-hydroxy-4-[methoxy-[(2-methylphenyl)methyl]amino]-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-hydroxy-4-[methoxy-[(2-methylphenyl)methyl]amino]-2-oxobut-3-enoate Traditional Name: (E)-4-hydroxy-2-keto-4-[methoxy-(2-methylbenzyl)amino]but-3-enoic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=CC(=O)C(=O)OC)O)OC

Isomeric SMILES

CC1=CC=CC=C1CN(/C(=C\C(=O)C(=O)OC)/O)OC

InChI

InChI=1S/C14H17NO5/c1-10-6-4-5-7-11(10)9-15(20-3)13(17)8-12(16)14(18)19-2/h4-8,17H,9H2,1-3H3/b13-8+