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

Systemtic Name: (2R)-1-(3-methylphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-(3-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-[(3-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-(3-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-m-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=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)[O-]

Isomeric SMILES

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

InChI

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