1-(2-methylphenyl)carbonyl-N-(2-methylpropyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-(2-methylpropyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-1-(2-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-(2-methylpropyl)-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-(2-methylpropyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-1-o-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC(C)C

InChI

InChI=1S/C25H31N3O4S/c1-17(2)15-26-22(29)20-16-32-25(28(20)23(30)19-8-5-4-7-18(19)3)10-12-27(13-11-25)24(31)21-9-6-14-33-21/h4-9,14,17,20H,10-13,15-16H2,1-3H3,(H,26,29)