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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(tetrahydrofuran-2-ylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(oxolan-2-ylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-toluoyl-N-(tetrahydrofurfuryl)-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5CCCO5

InChI

InChI=1S/C26H31N3O5S/c1-18-6-8-19(9-7-18)24(31)29-21(23(30)27-16-20-4-2-14-33-20)17-34-26(29)10-12-28(13-11-26)25(32)22-5-3-15-35-22/h3,5-9,15,20-21H,2,4,10-14,16-17H2,1H3,(H,27,30)