N-[(5R)-5-azanyl-6-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-6-oxidanylidene-hexyl]cyclobutanecarboxamide

Systemtic Name: N-[(5R)-5-azanyl-6-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-6-oxidanylidene-hexyl]cyclobutanecarboxamide Openeye Name: N-[(5R)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxo-hexyl]cyclobutanecarboxamide CAS Name: N-[(5R)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxohexyl]cyclobutanecarboxamide IUPAC Name: N-[(5R)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxohexyl]cyclobutanecarboxamide Traditional Name: N-[(5R)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-keto-hexyl]cyclobutanecarboxamide Formula: C21H44N6O2 MolecularWeight: 412.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCCC(C(=O)NCCCNCCCCNCCCN)N

Isomeric SMILES

C1CC(C1)C(=O)NCCCC[C@H](C(=O)NCCCNCCCCNCCCN)N

InChI

InChI=1S/C21H44N6O2/c22-11-6-14-24-12-3-4-13-25-15-7-17-27-21(29)19(23)10-1-2-16-26-20(28)18-8-5-9-18/h18-19,24-25H,1-17,22-23H2,(H,26,28)(H,27,29)/t19-/m1/s1