1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one

Systemtic Name: 1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Openeye Name: 1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one CAS Name: 1-[1-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone IUPAC Name: 1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Traditional Name: 1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H33N3O4S/c1-2-3-4-5-6-7-8-21(27)24-15-13-23(14-16-24)25(17-18-31-23)22(28)19-9-11-20(12-10-19)26(29)30/h9-12H,2-8,13-18H2,1H3