(E)-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-methoxy-1-oxopropan-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methoxy-1-oxopropan-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(2-keto-2-methoxy-1-methyl-ethyl)amino]but-2-enoic acid Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C=CC(=O)O

Isomeric SMILES

CC(C(=O)OC)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H11NO5/c1-5(8(13)14-2)9-6(10)3-4-7(11)12/h3-5H,1-2H3,(H,9,10)(H,11,12)/b4-3+