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

Systemtic Name: (2R)-8-cyclopropylcarbonyl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclopropyl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclopropanecarbonyl)-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-13-2-4-15(5-3-13)18(24)22-16(19(25)26)12-27-20(22)8-10-21(11-9-20)17(23)14-6-7-14/h2-5,14,16H,6-12H2,1H3,(H,25,26)/p-1/t16-/m1/s1