2-[(2-azanyl-4-methyl-pentanoyl)-(5-azanylpentanoyl)amino]-2-[2-(dimethylamino)ethanoyl]-N,3,3-trimethyl-butanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)-(5-azanylpentanoyl)amino]-2-[2-(dimethylamino)ethanoyl]-N,3,3-trimethyl-butanamide Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)-(5-aminopentanoyl)amino]-2-[2-(dimethylamino)acetyl]-N,3,3-trimethyl-butanamide CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-(5-amino-1-oxopentyl)amino]-2-[2-(dimethylamino)-1-oxoethyl]-N,3,3-trimethylbutanamide IUPAC Name: 2-[(2-amino-4-methylpentanoyl)-(5-aminopentanoyl)amino]-2-[2-(dimethylamino)acetyl]-N,3,3-trimethylbutanamide Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-(5-aminopentanoyl)amino]-2-[2-(dimethylamino)acetyl]-N,3,3-trimethyl-butyramide Formula: C22H43N5O4 MolecularWeight: 441.60792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(=O)CCCCN)C(C(=O)CN(C)C)(C(=O)NC)C(C)(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(=O)CCCCN)C(C(=O)CN(C)C)(C(=O)NC)C(C)(C)C)N

InChI

InChI=1S/C22H43N5O4/c1-15(2)13-16(24)19(30)27(18(29)11-9-10-12-23)22(20(31)25-6,21(3,4)5)17(28)14-26(7)8/h15-16H,9-14,23-24H2,1-8H3,(H,25,31)