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N-(1-ethanoyl-2-methyl-cyclopropyl)-4-ethoxy-1-[2-[2-(3-oxidanylidenebutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide

N-(1-ethanoyl-2-methyl-cyclopropyl)-4-ethoxy-1-[2-[2-(3-oxidanylidenebutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:N-(1-ethanoyl-2-methyl-cyclopropyl)-4-ethoxy-1-[2-[2-(3-oxidanylidenebutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide
Openeye Name:N-(1-acetyl-2-methyl-cyclopropyl)-4-ethoxy-1-[2-[2-(3-oxobutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide
CAS Name:N-(1-acetyl-2-methylcyclopropyl)-4-ethoxy-1-[1-oxo-2-[[1-oxo-2-(3-oxobutylamino)propyl]amino]propyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(1-acetyl-2-methylcyclopropyl)-4-ethoxy-1-[2-[2-(3-oxobutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide
Traditional Name:N-(1-acetyl-2-methyl-cyclopropyl)-4-ethoxy-1-[2-[2-(3-ketobutylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxamide
Formula: C23H38N4O6
MolecularWeight: 466.57102
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(C1)C(=O)C(C)NC(=O)C(C)NCCC(=O)C)C(=O)NC2(CC2C)C(=O)C


Isomeric SMILES

CCOC1CC(N(C1)C(=O)C(C)NC(=O)C(C)NCCC(=O)C)C(=O)NC2(CC2C)C(=O)C


InChI

InChI=1S/C23H38N4O6/c1-7-33-18-10-19(21(31)26-23(17(6)29)11-13(23)2)27(12-18)22(32)16(5)25-20(30)15(4)24-9-8-14(3)28/h13,15-16,18-19,24H,7-12H2,1-6H3,(H,25,30)(H,26,31)


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