2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide Openeye Name: 2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide CAS Name: 2-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]-N,N,1,2-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: 2-[2-[(2-amino-4-methylpentanoyl)amino]propanoyl]-N,N,1,2-tetramethylcyclopentane-1-carboxamide Traditional Name: 2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide Formula: C19H35N3O3 MolecularWeight: 353.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)C1(CCCC1(C)C(=O)N(C)C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)C1(CCCC1(C)C(=O)N(C)C)C)N

InChI

InChI=1S/C19H35N3O3/c1-12(2)11-14(20)16(24)21-13(3)15(23)18(4)9-8-10-19(18,5)17(25)22(6)7/h12-14H,8-11,20H2,1-7H3,(H,21,24)