1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c24-20-8-4-7-19(15-20)22(28)26-13-14-30-23(26)9-11-25(12-10-23)21(27)17-29-16-18-5-2-1-3-6-18/h1-8,15H,9-14,16-17H2