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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-29-21-9-7-20(8-10-21)23(28)26-15-16-31-24(26)11-13-25(14-12-24)22(27)18-30-17-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3