1-[2-(1-acetamidopropan-2-yl)-2-oxidanyl-pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(1-acetamidopropan-2-yl)-2-oxidanyl-pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(2-acetamido-1-methyl-ethyl)-2-hydroxy-pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(1-acetamidopropan-2-yl)-2-hydroxypentyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(1-acetamidopropan-2-yl)-2-hydroxypentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(2-acetamido-1-methyl-ethyl)-2-hydroxy-pentyl]-4-[(E)-prop-1-enyl]proline Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(CC1C(=O)O)C=CC)(C(C)CNC(=O)C)O

Isomeric SMILES

CCCC(CN1CC(CC1C(=O)O)/C=C/C)(C(C)CNC(=O)C)O

InChI

InChI=1S/C18H32N2O4/c1-5-7-15-9-16(17(22)23)20(11-15)12-18(24,8-6-2)13(3)10-19-14(4)21/h5,7,13,15-16,24H,6,8-12H2,1-4H3,(H,19,21)(H,22,23)/b7-5+