1-[2-(2-azanylhexanoylamino)-3-methyl-butanoyl]-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylhexanoylamino)-3-methyl-butanoyl]-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-aminohexanoylamino)-3-methyl-butanoyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-amino-1-oxohexyl)amino]-3-methyl-1-oxobutyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-aminohexanoylamino)-3-methylbutanoyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-aminohexanoylamino)-3-methyl-butanoyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C25H48N4O5 MolecularWeight: 484.67242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(OCC)OCC)N

Isomeric SMILES

CCCCC(C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(OCC)OCC)N

InChI

InChI=1S/C25H48N4O5/c1-8-11-13-18(26)22(30)27-20(16(4)5)24(32)29-15-12-14-19(29)23(31)28-21(17(6)7)25(33-9-2)34-10-3/h16-21,25H,8-15,26H2,1-7H3,(H,27,30)(H,28,31)