(E)-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-but-2-enoic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H15NO5/c1-20-14(19)11(9-10-5-3-2-4-6-10)15-12(16)7-8-13(17)18/h2-8,11H,9H2,1H3,(H,15,16)(H,17,18)/b8-7+