(E)-4-[(4-acetamidophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[(4-acetamidophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[(4-acetamidophenyl)methyl-methoxy-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[(4-acetamidophenyl)methyl-methoxyamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[(4-acetamidophenyl)methyl-methoxyamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[(4-acetamidobenzyl)-methoxy-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=CC(=O)C(=O)O)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(/C(=C\C(=O)C(=O)O)/O)OC

InChI

InChI=1S/C14H16N2O6/c1-9(17)15-11-5-3-10(4-6-11)8-16(22-2)13(19)7-12(18)14(20)21/h3-7,19H,8H2,1-2H3,(H,15,17)(H,20,21)/b13-7+