(E)-2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]but-2-enoate

Systemtic Name: (E)-2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]but-2-enoate Openeye Name: (E)-2-[(1-methoxycarbonyl-2-methyl-propyl)amino]but-2-enoate CAS Name: (E)-2-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-2-butenoate IUPAC Name: (E)-2-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]but-2-enoate Traditional Name: (E)-2-[(1-carbomethoxy-2-methyl-propyl)amino]but-2-enoate Formula: C10H16NO4- MolecularWeight: 214.23834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])NC(C(C)C)C(=O)OC

Isomeric SMILES

C/C=C(\C(=O)[O-])/NC(C(C)C)C(=O)OC

InChI

InChI=1S/C10H17NO4/c1-5-7(9(12)13)11-8(6(2)3)10(14)15-4/h5-6,8,11H,1-4H3,(H,12,13)/p-1/b7-5+