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

Systemtic Name: 1-(4-methylphenyl)-8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-benzyloxyacetyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methylphenyl)-8-(1-oxo-2-phenylmethoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methylphenyl)-8-(2-phenylmethoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-benzoxyacetyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-18-7-9-20(10-8-18)25-22(27)17-29-23(25)11-13-24(14-12-23)21(26)16-28-15-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3