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

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NC5CC5

InChI

InChI=1S/C24H27N3O5S/c1-31-18-8-4-16(5-9-18)22(29)27-19(21(28)25-17-6-7-17)15-32-24(27)10-12-26(13-11-24)23(30)20-3-2-14-33-20/h2-5,8-9,14,17,19H,6-7,10-13,15H2,1H3,(H,25,28)