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

Systemtic Name: (2R)-8-(3-methylbutanoyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-benzoyl-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-benzoyl-8-(3-methyl-1-oxobutyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-benzoyl-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-benzoyl-8-isovaleryl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCC2(CC1)N([C@H](CO2)C(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O5/c1-14(2)12-17(23)21-10-8-20(9-11-21)22(16(13-27-20)19(25)26)18(24)15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,25,26)/p-1/t16-/m1/s1