1-(4-methoxyphenyl)-8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-benzyloxyacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-(1-oxo-2-phenylmethoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(2-phenylmethoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-benzoxyacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-28-20-9-7-19(8-10-20)25-22(27)17-30-23(25)11-13-24(14-12-23)21(26)16-29-15-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3