(E)-3-acetamido-2-methoxy-prop-2-enamide

Systemtic Name: (E)-3-acetamido-2-methoxy-prop-2-enamide Openeye Name: (E)-3-acetamido-2-methoxy-prop-2-enamide CAS Name: (E)-3-acetamido-2-methoxy-2-propenamide IUPAC Name: (E)-3-acetamido-2-methoxyprop-2-enamide Traditional Name: (E)-3-acetamido-2-methoxy-acrylamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C(C(=O)N)OC

Isomeric SMILES

CC(=O)N/C=C(\C(=O)N)/OC

InChI

InChI=1S/C6H10N2O3/c1-4(9)8-3-5(11-2)6(7)10/h3H,1-2H3,(H2,7,10)(H,8,9)/b5-3+