(4R)-3-[(E)-2-methylpent-2-enoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[(E)-2-methylpent-2-enoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[(E)-2-methylpent-2-enoyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[(E)-2-methyl-1-oxopent-2-enyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[(E)-2-methylpent-2-enoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[(E)-2-methylpent-2-enoyl]thiazolidine-4-carboxylate Formula: C10H14NO3S- MolecularWeight: 228.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CSCC1C(=O)[O-]

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CSC[C@H]1C(=O)[O-]

InChI

InChI=1S/C10H15NO3S/c1-3-4-7(2)9(12)11-6-15-5-8(11)10(13)14/h4,8H,3,5-6H2,1-2H3,(H,13,14)/p-1/b7-4+/t8-/m0/s1