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

Systemtic Name: (2R)-8-(2-methylpropanoyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-benzoyl-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-benzoyl-8-(2-methyl-1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-benzoyl-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-benzoyl-8-isobutyryl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-13(2)16(22)20-10-8-19(9-11-20)21(15(12-26-19)18(24)25)17(23)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,24,25)/p-1/t15-/m1/s1