5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl (E)-3-azanylbut-2-enoate

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl (E)-3-azanylbut-2-enoate Openeye Name: 5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl ester IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 5,6,7,8-tetrahydro-1H-pyrrolizin-2-ylmethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CN2CCCC2C1)N

Isomeric SMILES

C/C(=C\C(=O)OCC1=CN2CCCC2C1)/N

InChI

InChI=1S/C12H18N2O2/c1-9(13)5-12(15)16-8-10-6-11-3-2-4-14(11)7-10/h5,7,11H,2-4,6,8,13H2,1H3/b9-5+