2-azanyl-N-[1-(7-azanylheptylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(7-azanylheptylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-(7-aminoheptylcarbamoyl)-3-methyl-butyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-(7-aminoheptylamino)-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-(7-aminoheptylamino)-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-(7-aminoheptylcarbamoyl)-3-methyl-butyl]-4-methyl-valeramide Formula: C19H40N4O2 MolecularWeight: 356.5465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H40N4O2/c1-14(2)12-16(21)18(24)23-17(13-15(3)4)19(25)22-11-9-7-5-6-8-10-20/h14-17H,5-13,20-21H2,1-4H3,(H,22,25)(H,23,24)