1-[2-[(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2,2-dimethyl-4-oxo-cyclopentanecarbonyl)amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(2,2-dimethyl-4-oxocyclopentyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2,2-dimethyl-4-oxocyclopentanecarbonyl)amino]-3-methylpentanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-keto-2,2-dimethyl-cyclopentanecarbonyl)amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C2CC(=O)CC2(C)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C2CC(=O)CC2(C)C

InChI

InChI=1S/C19H31N3O4/c1-5-11(2)15(18(26)22-8-6-7-14(22)16(20)24)21-17(25)13-9-12(23)10-19(13,3)4/h11,13-15H,5-10H2,1-4H3,(H2,20,24)(H,21,25)