N-[7-azanyl-1,2-bis(oxidanylidene)-1-[(phenylmethyl)amino]heptan-3-yl]-2-methyl-pentanediamide

Systemtic Name: N-[7-azanyl-1,2-bis(oxidanylidene)-1-[(phenylmethyl)amino]heptan-3-yl]-2-methyl-pentanediamide Openeye Name: N-[5-amino-1-[2-(benzylamino)-2-oxo-acetyl]pentyl]-2-methyl-pentanediamide CAS Name: N-[7-amino-1,2-dioxo-1-[(phenylmethyl)amino]heptan-3-yl]-2-methylpentanediamide IUPAC Name: N-[7-amino-1-(benzylamino)-1,2-dioxoheptan-3-yl]-2-methylpentanediamide Traditional Name: N-[5-amino-1-[2-(benzylamino)-2-keto-acetyl]pentyl]-2-methyl-glutaramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C20H30N4O4/c1-14(10-11-17(22)25)19(27)24-16(9-5-6-12-21)18(26)20(28)23-13-15-7-3-2-4-8-15/h2-4,7-8,14,16H,5-6,9-13,21H2,1H3,(H2,22,25)(H,23,28)(H,24,27)