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(2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-ethoxycarbonyl-pyrrolidine-2-carboxylic acid

(2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-ethoxycarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name:(2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-ethoxycarbonyl-pyrrolidine-2-carboxylic acid
Openeye Name:(2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-ethoxycarbonyl-pyrrolidine-2-carboxylic acid
CAS Name:(2R,4R,5R)-5-[(1S)-1-acetamido-3-methylbutyl]-4-ethoxycarbonyl-2-pyrrolidinecarboxylic acid
IUPAC Name:(2R,4R,5R)-5-[(1S)-1-acetamido-3-methylbutyl]-4-ethoxycarbonylpyrrolidine-2-carboxylic acid
Traditional Name:(2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-carbethoxy-proline
Formula: C15H26N2O5
MolecularWeight: 314.37734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(NC1C(CC(C)C)NC(=O)C)C(=O)O


Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](N[C@H]1[C@H](CC(C)C)NC(=O)C)C(=O)O


InChI

InChI=1S/C15H26N2O5/c1-5-22-15(21)10-7-12(14(19)20)17-13(10)11(6-8(2)3)16-9(4)18/h8,10-13,17H,5-7H2,1-4H3,(H,16,18)(H,19,20)/t10-,11+,12-,13-/m1/s1


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