1-(4-methoxyphenyl)carbonyl-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(4-methoxybenzoyl)-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxo-2-thiophen-2-ylethyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-propan-2-yl-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-p-anisoyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H31N3O5S/c1-17(2)26-23(30)21-16-33-25(28(21)24(31)18-6-8-19(32-3)9-7-18)10-12-27(13-11-25)22(29)15-20-5-4-14-34-20/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,26,30)