(E)-4-[(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-ethoxycarbonyl-2-methyl-propyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-ethoxy-3-methyl-1-oxobutan-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-ethoxy-3-methyl-1-oxobutan-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-carbethoxy-2-methyl-propyl)amino]-4-keto-but-2-enoic acid Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C=CC(=O)O

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H17NO5/c1-4-17-11(16)10(7(2)3)12-8(13)5-6-9(14)15/h5-7,10H,4H2,1-3H3,(H,12,13)(H,14,15)/b6-5+