(Z)-2-methyl-3-pyrrolidin-1-yl-but-2-enoate

Systemtic Name: (Z)-2-methyl-3-pyrrolidin-1-yl-but-2-enoate Openeye Name: (Z)-2-methyl-3-pyrrolidin-1-yl-but-2-enoate CAS Name: (Z)-2-methyl-3-(1-pyrrolidinyl)-2-butenoate IUPAC Name: (Z)-2-methyl-3-pyrrolidin-1-ylbut-2-enoate Traditional Name: (Z)-2-methyl-3-pyrrolidino-but-2-enoate Formula: C9H14NO2- MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N1CCCC1)C(=O)[O-]

Isomeric SMILES

C/C(=C(\C)/N1CCCC1)/C(=O)[O-]

InChI

InChI=1S/C9H15NO2/c1-7(9(11)12)8(2)10-5-3-4-6-10/h3-6H2,1-2H3,(H,11,12)/p-1/b8-7-