1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylmethoxy-ethanone

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H32N2O3S/c26-21(18-28-17-19-7-3-1-4-8-19)24-13-11-23(12-14-24)25(15-16-29-23)22(27)20-9-5-2-6-10-20/h1,3-4,7-8,20H,2,5-6,9-18H2