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

Systemtic Name: N-butan-2-yl-1-(4-methoxyphenyl)carbonyl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-sec-butyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxo-2-thiophen-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(4-methoxybenzoyl)-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-N-sec-butyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-4-18(2)27-24(31)22-17-34-26(29(22)25(32)19-7-9-20(33-3)10-8-19)11-13-28(14-12-26)23(30)16-21-6-5-15-35-21/h5-10,15,18,22H,4,11-14,16-17H2,1-3H3,(H,27,31)