1-[2-(2,6-dibenzamidohexanoylamino)-3-methyl-butanoyl]-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2,6-dibenzamidohexanoylamino)-3-methyl-butanoyl]-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2,6-dibenzamidohexanoylamino)-3-methyl-butanoyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2,6-dibenzamido-1-oxohexyl)amino]-3-methyl-1-oxobutyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2,6-dibenzamidohexanoylamino)-3-methylbutanoyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2,6-dibenzamidohexanoylamino)-3-methyl-butanoyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C39H57N5O7 MolecularWeight: 707.89918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(CCCCNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(CCCCNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C39H57N5O7/c1-7-50-39(51-8-2)33(27(5)6)43-37(48)31-23-17-25-44(31)38(49)32(26(3)4)42-36(47)30(41-35(46)29-20-13-10-14-21-29)22-15-16-24-40-34(45)28-18-11-9-12-19-28/h9-14,18-21,26-27,30-33,39H,7-8,15-17,22-25H2,1-6H3,(H,40,45)(H,41,46)(H,42,47)(H,43,48)