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

Systemtic Name: 3-methyl-1-[8-(2-phenylmethoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 1-[8-(2-benzyloxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 3-methyl-1-[8-(1-oxo-2-phenylmethoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(2-phenylmethoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 1-[8-(2-benzoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3S/c1-17(2)14-19(24)23-12-13-27-21(23)8-10-22(11-9-21)20(25)16-26-15-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3