1-(2,6-dimethoxyphenyl)carbonyl-N-(2-thiophen-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2,6-dimethoxyphenyl)carbonyl-N-(2-thiophen-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2,6-dimethoxybenzoyl)-N-[2-(2-thienyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2,6-dimethoxyphenyl)-oxomethyl]-N-(2-thiophen-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2,6-dimethoxybenzoyl)-N-(2-thiophen-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(2,6-dimethoxybenzoyl)-N-[2-(2-thienyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2C(COC23CCCCC3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2C(COC23CCCCC3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H30N2O5S/c1-29-19-9-6-10-20(30-2)21(19)23(28)26-18(16-31-24(26)12-4-3-5-13-24)22(27)25-14-11-17-8-7-15-32-17/h6-10,15,18H,3-5,11-14,16H2,1-2H3,(H,25,27)