1-[2-[[2-(diethylamino)-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[[2-(diethylamino)-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[[2-(diethylamino)-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[2-(diethylamino)-3-methyl-1-oxopentyl]amino]-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[[2-(diethylamino)-3-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-[[2-(diethylamino)-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide Formula: C21H40N4O3 MolecularWeight: 396.5673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C(C(C)CC)N(CC)CC

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C(C(C)CC)N(CC)CC

InChI

InChI=1S/C21H40N4O3/c1-7-14(5)17(21(28)25-13-11-12-16(25)19(22)26)23-20(27)18(15(6)8-2)24(9-3)10-4/h14-18H,7-13H2,1-6H3,(H2,22,26)(H,23,27)