(2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]ethanoyl]pentanediamide

Systemtic Name: (2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]ethanoyl]pentanediamide Openeye Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide CAS Name: (2S)-2-[[2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxoethyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]-1-oxoethyl]pentanediamide IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide Traditional Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]glutaramide Formula: C17H28N8O5 MolecularWeight: 424.45482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(=O)CNCCC1=CN=CN1)N

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)NC(=O)CNCCC1=CN=CN1)N

InChI

InChI=1S/C17H28N8O5/c1-10(18)16(29)22-8-15(28)24-12(2-3-13(19)26)17(30)25-14(27)7-20-5-4-11-6-21-9-23-11/h6,9-10,12,20H,2-5,7-8,18H2,1H3,(H2,19,26)(H,21,23)(H,22,29)(H,24,28)(H,25,27,30)/t10-,12-/m0/s1