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

Systemtic Name: (2R)-1-(4-methylphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-(4-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-[(4-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-(4-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-p-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C21H21N2O5S- MolecularWeight: 413.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)[O-]

InChI

InChI=1S/C21H22N2O5S/c1-14-4-6-15(7-5-14)18(24)23-16(20(26)27)13-28-21(23)8-10-22(11-9-21)19(25)17-3-2-12-29-17/h2-7,12,16H,8-11,13H2,1H3,(H,26,27)/p-1/t16-/m1/s1