N-(2-azanyl-2,4-dimethyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)cyclopentanecarboxamide

Systemtic Name: N-(2-azanyl-2,4-dimethyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)cyclopentanecarboxamide Openeye Name: N-(2-amino-2,4-dimethyl-pentanoyl)-N-(2-amino-2-oxo-ethyl)cyclopentanecarboxamide CAS Name: N-(2-amino-2,4-dimethyl-1-oxopentyl)-N-(2-amino-2-oxoethyl)cyclopentanecarboxamide IUPAC Name: N-(2-amino-2,4-dimethylpentanoyl)-N-(2-amino-2-oxoethyl)cyclopentanecarboxamide Traditional Name: N-(2-amino-2,4-dimethyl-pentanoyl)-N-(2-amino-2-keto-ethyl)cyclopentanecarboxamide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)N(CC(=O)N)C(=O)C1CCCC1)N

Isomeric SMILES

CC(C)CC(C)(C(=O)N(CC(=O)N)C(=O)C1CCCC1)N

InChI

InChI=1S/C15H27N3O3/c1-10(2)8-15(3,17)14(21)18(9-12(16)19)13(20)11-6-4-5-7-11/h10-11H,4-9,17H2,1-3H3,(H2,16,19)