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

Systemtic Name: (E)-3-acetamido-N-methanoyl-2-methoxy-prop-2-enamide Openeye Name: (E)-3-acetamido-N-formyl-2-methoxy-prop-2-enamide CAS Name: (E)-3-acetamido-N-formyl-2-methoxy-2-propenamide IUPAC Name: (E)-3-acetamido-N-formyl-2-methoxyprop-2-enamide Traditional Name: (E)-3-acetamido-N-formyl-2-methoxy-acrylamide Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4/c1-5(11)8-3-6(13-2)7(12)9-4-10/h3-4H,1-2H3,(H,8,11)(H,9,10,12)/b6-3+