2-azanyl-N-[5-[dimethylamino(ethanoyl)amino]pentanoyl]-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[5-[dimethylamino(ethanoyl)amino]pentanoyl]-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: N-[5-[acetyl(dimethylamino)amino]pentanoyl]-2-amino-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-pentanamide CAS Name: N-[5-[acetyl(dimethylamino)amino]-1-oxopentyl]-2-amino-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: N-[5-[acetyl(dimethylamino)amino]pentanoyl]-2-amino-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: N-[5-[acetyl(dimethylamino)amino]pentanoyl]-2-amino-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-valeramide Formula: C22H43N5O4 MolecularWeight: 441.60792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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