[3-acetyloxy-5-[2-acetyloxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2-acetyloxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [3-acetoxy-5-[2-acetoxy-3-(tert-butylamino)propoxy]tetralin-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-[2-acetyloxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-5-[2-acetyloxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-[2-acetoxy-3-(tert-butylamino)propoxy]tetralin-2-yl] ester Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(CC1OC(=O)C)C(=CC=C2)OCC(CNC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2=C(CC1OC(=O)C)C(=CC=C2)OCC(CNC(C)(C)C)OC(=O)C

InChI

InChI=1S/C23H33NO7/c1-14(25)29-18(12-24-23(4,5)6)13-28-20-9-7-8-17-10-21(30-15(2)26)22(11-19(17)20)31-16(3)27/h7-9,18,21-22,24H,10-13H2,1-6H3