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

Systemtic Name: 5-(1-acetamido-4-methyl-2-oxidanyl-pentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 5-(1-acetamido-2-hydroxy-4-methyl-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 5-(1-acetamido-2-hydroxy-4-methylpentyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(1-acetamido-2-hydroxy-4-methylpentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 5-(1-acetamido-2-hydroxy-4-methyl-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]proline Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(N(C1C(C(CC(C)C)O)NC(=O)C)C(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

C/C=C/C1CC(N(C1C(C(CC(C)C)O)NC(=O)C)C(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C21H36N2O6/c1-8-9-14-11-15(19(26)27)23(20(28)29-21(5,6)7)18(14)17(22-13(4)24)16(25)10-12(2)3/h8-9,12,14-18,25H,10-11H2,1-7H3,(H,22,24)(H,26,27)/b9-8+