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

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C23H25BrN2O3S MolecularWeight: 489.4252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3S/c24-20-8-6-19(7-9-20)22(28)26-14-15-30-23(26)10-12-25(13-11-23)21(27)17-29-16-18-4-2-1-3-5-18/h1-9H,10-17H2