(2R)-8-(3-methylbutanoyl)-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-8-(3-methylbutanoyl)-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-(2-methylbenzoyl)-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-(3-methyl-1-oxobutyl)-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-(2-methylbenzoyl)-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-isovaleryl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C21H27N2O5- MolecularWeight: 387.44948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2[C@H](COC23CCN(CC3)C(=O)CC(C)C)C(=O)[O-]

InChI

InChI=1S/C21H28N2O5/c1-14(2)12-18(24)22-10-8-21(9-11-22)23(17(13-28-21)20(26)27)19(25)16-7-5-4-6-15(16)3/h4-7,14,17H,8-13H2,1-3H3,(H,26,27)/p-1/t17-/m1/s1