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

Systemtic Name: 1-[8-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[(3-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5S/c26-20(16-30-19-7-2-1-3-8-19)24-13-14-31-22(24)9-11-23(12-10-22)21(27)17-5-4-6-18(15-17)25(28)29/h1-8,15H,9-14,16H2