methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate

Systemtic Name: methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate Openeye Name: methyl (E)-2-[1-(allylamino)ethyl]but-2-enoate CAS Name: (E)-2-[1-(prop-2-enylamino)ethyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate Traditional Name: (E)-2-[1-(allylamino)ethyl]but-2-enoic acid methyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)NCC=C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-5-7-11-8(3)9(6-2)10(12)13-4/h5-6,8,11H,1,7H2,2-4H3/b9-6+