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

Systemtic Name: (2R)-1-(4-methylphenyl)carbonyl-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-(4-methylbenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-[(4-methylphenyl)-oxomethyl]-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-(4-methylbenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-propionyl-1-p-toluoyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-3-16(22)20-10-8-19(9-11-20)21(15(12-26-19)18(24)25)17(23)14-6-4-13(2)5-7-14/h4-7,15H,3,8-12H2,1-2H3,(H,24,25)/p-1/t15-/m1/s1