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

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

Systemtic Name:N-(2-methoxyethyl)-1-(2-methylphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-(2-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-(2-methoxyethyl)-1-[(2-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-(2-methoxyethyl)-1-(2-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-1-o-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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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)NCCOC


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O5S/c1-17-6-3-4-7-18(17)22(29)27-19(21(28)25-11-14-31-2)16-32-24(27)9-12-26(13-10-24)23(30)20-8-5-15-33-20/h3-8,15,19H,9-14,16H2,1-2H3,(H,25,28)


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