3-phenyl-1-[8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 1-[8-(2-benzyloxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-(1-oxo-2-phenylmethoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[8-(2-phenylmethoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 1-[8-(2-benzoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Formula: C25H30N2O3S MolecularWeight: 438.5823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3S/c28-23(12-11-21-7-3-1-4-8-21)27-17-18-31-25(27)13-15-26(16-14-25)24(29)20-30-19-22-9-5-2-6-10-22/h1-10H,11-20H2