5-(1-acetamido-3-oxidanyl-pentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(1-acetamido-3-oxidanyl-pentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 5-(1-acetamido-3-hydroxy-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 5-(1-acetamido-3-hydroxypentyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(1-acetamido-3-hydroxypentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 5-(1-acetamido-3-hydroxy-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]proline Formula: C20H34N2O6 MolecularWeight: 398.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)C=CC)NC(=O)C)O

Isomeric SMILES

CCC(CC(C1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)/C=C/C)NC(=O)C)O

InChI

InChI=1S/C20H34N2O6/c1-7-9-13-10-16(18(25)26)22(19(27)28-20(4,5)6)17(13)15(21-12(3)23)11-14(24)8-2/h7,9,13-17,24H,8,10-11H2,1-6H3,(H,21,23)(H,25,26)/b9-7+