2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-N-(5-methyl-2-oxidanylidene-hexan-3-yl)pentanediamide

Systemtic Name: 2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-N-(5-methyl-2-oxidanylidene-hexan-3-yl)pentanediamide Openeye Name: N-(1-acetyl-3-methyl-butyl)-2-[(2,4-diamino-4-oxo-butanoyl)amino]pentanediamide CAS Name: 2-[(2,4-diamino-1,4-dioxobutyl)amino]-N-(5-methyl-2-oxohexan-3-yl)pentanediamide IUPAC Name: 2-[(2,4-diamino-4-oxobutanoyl)amino]-N-(5-methyl-2-oxohexan-3-yl)pentanediamide Traditional Name: N-(1-acetyl-3-methyl-butyl)-2-[(2,4-diamino-4-keto-butanoyl)amino]glutaramide Formula: C16H29N5O5 MolecularWeight: 371.43196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O5/c1-8(2)6-12(9(3)22)21-16(26)11(4-5-13(18)23)20-15(25)10(17)7-14(19)24/h8,10-12H,4-7,17H2,1-3H3,(H2,18,23)(H2,19,24)(H,20,25)(H,21,26)