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

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

Systemtic Name:5-(1-acetamido-2-prop-2-enoxy-pent-4-enyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid
Openeye Name:5-(1-acetamido-2-allyloxy-pent-4-enyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid
CAS Name:5-(1-acetamido-2-prop-2-enoxypent-4-enyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:5-(1-acetamido-2-prop-2-enoxypent-4-enyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid
Traditional Name:5-(1-acetamido-2-allyloxy-pent-4-enyl)-1-tert-butoxycarbonyl-4-[(E)-prop-1-enyl]proline
Formula: C23H36N2O6
MolecularWeight: 436.54174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H36N2O6/c1-8-11-16-14-17(21(27)28)25(22(29)31-23(5,6)7)20(16)19(24-15(4)26)18(12-9-2)30-13-10-3/h8-11,16-20H,2-3,12-14H2,1,4-7H3,(H,24,26)(H,27,28)/b11-8+


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