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

Systemtic Name: (2R)-8-(3-methylphenyl)carbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-benzoyl-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-benzoyl-8-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-benzoyl-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-benzoyl-8-m-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N([C@H](CO3)C(=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-16-6-5-9-18(14-16)20(26)24-12-10-23(11-13-24)25(19(15-30-23)22(28)29)21(27)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,28,29)/p-1/t19-/m1/s1