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

Systemtic Name: 1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-benzyloxy-ethanone CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylmethoxyethanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/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/h1-10H,11-18H2