1-(2-methylphenyl)carbonyl-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(2-methylbenzoyl)-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-(1-oxo-2-thiophen-2-ylethyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-propan-2-yl-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-o-toluoyl-8-[2-(2-thienyl)acetyl]-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)CC4=CC=CS4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CS4)C(=O)NC(C)C

InChI

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