1-[4-azanyl-2-[(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonylamino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-azanyl-2-[(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonylamino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-amino-2-[(2,2-dimethyl-4-oxo-cyclopentanecarbonyl)amino]-4-oxo-butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[4-amino-2-[[(2,2-dimethyl-4-oxocyclopentyl)-oxomethyl]amino]-1,4-dioxobutyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-amino-2-[(2,2-dimethyl-4-oxocyclopentanecarbonyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-amino-4-keto-2-[(4-keto-2,2-dimethyl-cyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carboxamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C(=O)NC(CC(=O)N)C(=O)N2CCCC2C(=O)N)C

Isomeric SMILES

CC1(CC(=O)CC1C(=O)NC(CC(=O)N)C(=O)N2CCCC2C(=O)N)C

InChI

InChI=1S/C17H26N4O5/c1-17(2)8-9(22)6-10(17)15(25)20-11(7-13(18)23)16(26)21-5-3-4-12(21)14(19)24/h10-12H,3-8H2,1-2H3,(H2,18,23)(H2,19,24)(H,20,25)