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

Systemtic Name: [3-acetyloxy-5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [3-acetoxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-2-yl] ester Formula: C21H31NO6 MolecularWeight: 393.47394

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO6/c1-13(23)27-19-9-15-7-6-8-18(17(15)10-20(19)28-14(2)24)26-12-16(25)11-22-21(3,4)5/h6-8,16,19-20,22,25H,9-12H2,1-5H3