1-(3-acetamidocyclopentyl)carbonyl-N-[2-[[3-(dimethylcarbamoyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-acetamidocyclopentyl)carbonyl-N-[2-[[3-(dimethylcarbamoyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-(3-acetamidocyclopentanecarbonyl)-N-[2-[[3-(dimethylcarbamoyl)cyclopentyl]amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[(3-acetamidocyclopentyl)-oxomethyl]-N-[2-[[3-[dimethylamino(oxo)methyl]cyclopentyl]amino]-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-acetamidocyclopentanecarbonyl)-N-[2-[[3-(dimethylcarbamoyl)cyclopentyl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: 1-(3-acetamidocyclopentanecarbonyl)-N-[2-[[3-(dimethylcarbamoyl)cyclopentyl]amino]-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C23H37N5O5 MolecularWeight: 463.57038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1)C(=O)N2CCCC2C(=O)NCC(=O)NC3CCC(C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1CCC(C1)C(=O)N2CCCC2C(=O)NCC(=O)NC3CCC(C3)C(=O)N(C)C

InChI

InChI=1S/C23H37N5O5/c1-14(29)25-17-8-7-16(12-17)23(33)28-10-4-5-19(28)21(31)24-13-20(30)26-18-9-6-15(11-18)22(32)27(2)3/h15-19H,4-13H2,1-3H3,(H,24,31)(H,25,29)(H,26,30)