4-[(3R)-3-methylpiperidin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(3R)-3-methylpiperidin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(3R)-3-methyl-1-piperidyl]-4-oxo-but-2-enoate CAS Name: 4-[(3R)-3-methyl-1-piperidinyl]-4-oxo-2-butenoate IUPAC Name: 4-[(3R)-3-methylpiperidin-1-yl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(3R)-3-methylpiperidino]but-2-enoate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C=CC(=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-8-3-2-6-11(7-8)9(12)4-5-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/p-1/t8-/m1/s1