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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(1-phenylethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-phenylethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-N-(1-phenylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(1-phenylethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(1-phenylethyl)-1-p-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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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)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4S/c1-20-10-12-23(13-11-20)27(34)32-24(26(33)30-21(2)22-7-4-3-5-8-22)19-36-29(32)14-16-31(17-15-29)28(35)25-9-6-18-37-25/h3-13,18,21,24H,14-17,19H2,1-2H3,(H,30,33)