[(E)-prop-1-enyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-prop-1-enyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-prop-1-enyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-prop-1-enyl] ester Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C=C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-3-4-10-7(9)5-6(2)8/h3-5H,8H2,1-2H3/b4-3+,6-5+