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

Systemtic Name: (E)-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]but-2-enoic acid Openeye Name: (E)-4-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]but-2-enoic acid CAS Name: (E)-4-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2-butenoic acid IUPAC Name: (E)-4-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]but-2-enoic acid Traditional Name: (E)-4-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]but-2-enoic acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NCC=CC(=O)O

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC/C=C/C(=O)O

InChI

InChI=1S/C10H17NO4/c1-7(2)9(10(14)15-3)11-6-4-5-8(12)13/h4-5,7,9,11H,6H2,1-3H3,(H,12,13)/b5-4+/t9-/m0/s1