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

Systemtic Name: 5-(1-acetamido-2-oxidanylidene-pentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 5-(1-acetamido-2-oxo-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 5-(1-acetamido-2-oxopentyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(1-acetamido-2-oxopentyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 5-(1-acetamido-2-keto-pentyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]proline Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O6/c1-7-9-13-11-14(18(25)26)22(19(27)28-20(4,5)6)17(13)16(21-12(3)23)15(24)10-8-2/h7,9,13-14,16-17H,8,10-11H2,1-6H3,(H,21,23)(H,25,26)/b9-7+