[3-acetyloxy-6-(1-adamantylcarbamoyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-(1-adamantylcarbamoyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [7-acetoxy-2-(1-adamantylcarbamoyl)tetralin-6-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-[(1-adamantylamino)-oxomethyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-6-(1-adamantylcarbamoyl)-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-acetoxy-2-(1-adamantylcarbamoyl)tetralin-6-yl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CC(CCC2=C1)C(=O)NC34CC5CC(C3)CC(C5)C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CC(CCC2=C1)C(=O)NC34CC5CC(C3)CC(C5)C4)OC(=O)C

InChI

InChI=1S/C25H31NO5/c1-14(27)30-22-9-19-3-4-20(8-21(19)10-23(22)31-15(2)28)24(29)26-25-11-16-5-17(12-25)7-18(6-16)13-25/h9-10,16-18,20H,3-8,11-13H2,1-2H3,(H,26,29)