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

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-8-(2-phenylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxo-2-phenylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H31N3O5/c1-34-22-11-7-20(8-12-22)26(33)30-23(25(32)28-21-9-10-21)18-35-27(30)13-15-29(16-14-27)24(31)17-19-5-3-2-4-6-19/h2-8,11-12,21,23H,9-10,13-18H2,1H3,(H,28,32)