2-[2-[[6-azanyl-2-[2-(methylamino)ethanoylamino]hexanoyl]-methyl-amino]ethanoylamino]pentanediamide

Systemtic Name: 2-[2-[[6-azanyl-2-[2-(methylamino)ethanoylamino]hexanoyl]-methyl-amino]ethanoylamino]pentanediamide Openeye Name: 2-[[2-[[6-amino-2-[[2-(methylamino)acetyl]amino]hexanoyl]-methyl-amino]acetyl]amino]pentanediamide CAS Name: 2-[[2-[[6-amino-2-[[2-(methylamino)-1-oxoethyl]amino]-1-oxohexyl]-methylamino]-1-oxoethyl]amino]pentanediamide IUPAC Name: 2-[[2-[[6-amino-2-[[2-(methylamino)acetyl]amino]hexanoyl]-methylamino]acetyl]amino]pentanediamide Traditional Name: 2-[[2-[[6-amino-2-(sarcosylamino)hexanoyl]-methyl-amino]acetyl]amino]glutaramide Formula: C17H33N7O5 MolecularWeight: 415.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N7O5/c1-21-9-14(26)23-12(5-3-4-8-18)17(29)24(2)10-15(27)22-11(16(20)28)6-7-13(19)25/h11-12,21H,3-10,18H2,1-2H3,(H2,19,25)(H2,20,28)(H,22,27)(H,23,26)