5-methoxy-4-[1-methoxy-2-methyl-3-[2-[2-(methylamino)ethyl-propyl-amino]ethylimino]butan-2-yl]oxy-3,4-dimethyl-3-oxidanyl-pentan-2-one

Systemtic Name: 5-methoxy-4-[1-methoxy-2-methyl-3-[2-[2-(methylamino)ethyl-propyl-amino]ethylimino]butan-2-yl]oxy-3,4-dimethyl-3-oxidanyl-pentan-2-one Openeye Name: 3-hydroxy-5-methoxy-4-[1-(methoxymethyl)-1-methyl-2-[2-[2-(methylamino)ethyl-propyl-amino]ethylimino]propoxy]-3,4-dimethyl-pentan-2-one CAS Name: 3-hydroxy-5-methoxy-4-[1-methoxy-2-methyl-3-[2-[2-(methylamino)ethyl-propylamino]ethylimino]butan-2-yl]oxy-3,4-dimethyl-2-pentanone IUPAC Name: 3-hydroxy-5-methoxy-4-[1-methoxy-2-methyl-3-[2-[2-(methylamino)ethyl-propylamino]ethylimino]butan-2-yl]oxy-3,4-dimethylpentan-2-one Traditional Name: 3-hydroxy-5-methoxy-4-[1-(methoxymethyl)-1-methyl-2-[2-[2-(methylamino)ethyl-propyl-amino]ethylimino]propoxy]-3,4-dimethyl-pentan-2-one Formula: C22H45N3O5 MolecularWeight: 431.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC)CCN=C(C)C(C)(COC)OC(C)(COC)C(C)(C(=O)C)O

Isomeric SMILES

CCCN(CCNC)CCN=C(C)C(C)(COC)OC(C)(COC)C(C)(C(=O)C)O

InChI

InChI=1S/C22H45N3O5/c1-10-13-25(14-11-23-7)15-12-24-18(2)20(4,16-28-8)30-21(5,17-29-9)22(6,27)19(3)26/h23,27H,10-17H2,1-9H3