4-[3-[3-[4-(3-azanylpropylamino)butylamino]propylimino]-1-methoxy-2-methyl-butan-2-yl]oxy-5-methoxy-3,4-dimethyl-3-oxidanyl-pentan-2-one

Systemtic Name: 4-[3-[3-[4-(3-azanylpropylamino)butylamino]propylimino]-1-methoxy-2-methyl-butan-2-yl]oxy-5-methoxy-3,4-dimethyl-3-oxidanyl-pentan-2-one Openeye Name: 4-[2-[3-[4-(3-aminopropylamino)butylamino]propylimino]-1-(methoxymethyl)-1-methyl-propoxy]-3-hydroxy-5-methoxy-3,4-dimethyl-pentan-2-one CAS Name: 4-[3-[3-[4-(3-aminopropylamino)butylamino]propylimino]-1-methoxy-2-methylbutan-2-yl]oxy-3-hydroxy-5-methoxy-3,4-dimethyl-2-pentanone IUPAC Name: 4-[3-[3-[4-(3-aminopropylamino)butylamino]propylimino]-1-methoxy-2-methylbutan-2-yl]oxy-3-hydroxy-5-methoxy-3,4-dimethylpentan-2-one Traditional Name: 4-[2-[3-[4-(3-aminopropylamino)butylamino]propylimino]-1-(methoxymethyl)-1-methyl-propoxy]-3-hydroxy-5-methoxy-3,4-dimethyl-pentan-2-one Formula: C24H50N4O5 MolecularWeight: 474.6776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCNCCCCNCCCN)C(C)(COC)OC(C)(COC)C(C)(C(=O)C)O

Isomeric SMILES

CC(=NCCCNCCCCNCCCN)C(C)(COC)OC(C)(COC)C(C)(C(=O)C)O

InChI

InChI=1S/C24H50N4O5/c1-20(28-17-11-16-27-14-9-8-13-26-15-10-12-25)22(3,18-31-6)33-23(4,19-32-7)24(5,30)21(2)29/h26-27,30H,8-19,25H2,1-7H3