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

Systemtic Name: 4-[3-[3-(3-azanylpropylamino)propylimino]-1-methoxy-2-methyl-butan-2-yl]oxy-5-methoxy-3,4-dimethyl-3-oxidanyl-pentan-2-one Openeye Name: 4-[2-[3-(3-aminopropylamino)propylimino]-1-(methoxymethyl)-1-methyl-propoxy]-3-hydroxy-5-methoxy-3,4-dimethyl-pentan-2-one CAS Name: 4-[3-[3-(3-aminopropylamino)propylimino]-1-methoxy-2-methylbutan-2-yl]oxy-3-hydroxy-5-methoxy-3,4-dimethyl-2-pentanone IUPAC Name: 4-[3-[3-(3-aminopropylamino)propylimino]-1-methoxy-2-methylbutan-2-yl]oxy-3-hydroxy-5-methoxy-3,4-dimethylpentan-2-one Traditional Name: 4-[2-[3-(3-aminopropylamino)propylimino]-1-(methoxymethyl)-1-methyl-propoxy]-3-hydroxy-5-methoxy-3,4-dimethyl-pentan-2-one Formula: C20H41N3O5 MolecularWeight: 403.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H41N3O5/c1-16(23-13-9-12-22-11-8-10-21)18(3,14-26-6)28-19(4,15-27-7)20(5,25)17(2)24/h22,25H,8-15,21H2,1-7H3