(2R,4S)-5-[(Z,1S)-1-acetamido-3-methyl-pent-3-enyl]-4-ethenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,4S)-5-[(Z,1S)-1-acetamido-3-methyl-pent-3-enyl]-4-ethenyl-pyrrolidine-2-carboxylic acid Openeye Name: (2R,4S)-5-[(Z,1S)-1-acetamido-3-methyl-pent-3-enyl]-4-vinyl-pyrrolidine-2-carboxylic acid CAS Name: (2R,4S)-5-[(Z,1S)-1-acetamido-3-methylpent-3-enyl]-4-ethenyl-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,4S)-5-[(Z,1S)-1-acetamido-3-methylpent-3-enyl]-4-ethenylpyrrolidine-2-carboxylic acid Traditional Name: (2R,4S)-5-[(Z,1S)-1-acetamido-3-methyl-pent-3-enyl]-4-vinyl-proline Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(C1C(CC(N1)C(=O)O)C=C)NC(=O)C

Isomeric SMILES

C/C=C(/C)\C[C@@H](C1[C@@H](C[C@@H](N1)C(=O)O)C=C)NC(=O)C

InChI

InChI=1S/C15H24N2O3/c1-5-9(3)7-12(16-10(4)18)14-11(6-2)8-13(17-14)15(19)20/h5-6,11-14,17H,2,7-8H2,1,3-4H3,(H,16,18)(H,19,20)/b9-5-/t11-,12+,13-,14?/m1/s1