prop-2-enyl (Z)-3-azanylbut-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)N

Isomeric SMILES

C/C(=C/C(=O)OCC=C)/N

InChI

InChI=1S/C7H11NO2/c1-3-4-10-7(9)5-6(2)8/h3,5H,1,4,8H2,2H3/b6-5-