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

Systemtic Name: 1-(4-chlorophenyl)-8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-benzyloxyacetyl)-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-(1-oxo-2-phenylmethoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(2-phenylmethoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-benzoxyacetyl)-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3S/c23-18-6-8-19(9-7-18)25-21(27)16-29-22(25)10-12-24(13-11-22)20(26)15-28-14-17-4-2-1-3-5-17/h1-9H,10-16H2