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

Systemtic Name: (E)-4-[[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]but-2-enoic acid Openeye Name: (E)-4-[[(1S)-1-ethoxycarbonyl-2-methyl-propyl]amino]but-2-enoic acid CAS Name: (E)-4-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-butenoic acid IUPAC Name: (E)-4-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]but-2-enoic acid Traditional Name: (E)-4-[[(1S)-1-carbethoxy-2-methyl-propyl]amino]but-2-enoic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NCC=CC(=O)O

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NC/C=C/C(=O)O

InChI

InChI=1S/C11H19NO4/c1-4-16-11(15)10(8(2)3)12-7-5-6-9(13)14/h5-6,8,10,12H,4,7H2,1-3H3,(H,13,14)/b6-5+/t10-/m0/s1