(E)-3-(1-acetyloxypropan-2-ylamino)prop-2-enoate

Systemtic Name: (E)-3-(1-acetyloxypropan-2-ylamino)prop-2-enoate Openeye Name: (E)-3-[(2-acetoxy-1-methyl-ethyl)amino]prop-2-enoate CAS Name: (E)-3-(1-acetyloxypropan-2-ylamino)-2-propenoate IUPAC Name: (E)-3-(1-acetyloxypropan-2-ylamino)prop-2-enoate Traditional Name: (E)-3-[(2-acetoxy-1-methyl-ethyl)amino]acrylate Formula: C8H12NO4- MolecularWeight: 186.18518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(COC(=O)C)N/C=C/C(=O)[O-]

InChI

InChI=1S/C8H13NO4/c1-6(5-13-7(2)10)9-4-3-8(11)12/h3-4,6,9H,5H2,1-2H3,(H,11,12)/p-1/b4-3+