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

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-(phenylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-benzyl-1-(2-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-benzyl-1-(2-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-benzyl-1-o-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4S/c1-20-8-5-6-11-22(20)26(33)31-23(25(32)29-18-21-9-3-2-4-10-21)19-35-28(31)13-15-30(16-14-28)27(34)24-12-7-17-36-24/h2-12,17,23H,13-16,18-19H2,1H3,(H,29,32)