(2R)-8-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-8-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(2,2-dimethylpropanoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-(2,2-dimethyl-1-oxopropyl)-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(2,2-dimethylpropanoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-pivaloyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C21H27N2O5- MolecularWeight: 387.44948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C21H28N2O5/c1-14-5-7-15(8-6-14)17(24)23-16(18(25)26)13-28-21(23)9-11-22(12-10-21)19(27)20(2,3)4/h5-8,16H,9-13H2,1-4H3,(H,25,26)/p-1/t16-/m1/s1