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

Systemtic Name: [5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-hydroxy-tetralin-2-yl] acetate CAS Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxypropoxy]-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-hydroxy-tetralin-2-yl] ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(CC1O)C(=CC=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(=O)OC1CC2=C(CC1O)C(=CC=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29NO5/c1-12(21)25-18-8-13-6-5-7-17(15(13)9-16(18)23)24-11-14(22)10-20-19(2,3)4/h5-7,14,16,18,20,22-23H,8-11H2,1-4H3