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(4,5-dimethoxy-2-nitro-phenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

(4,5-dimethoxy-2-nitro-phenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name:(4,5-dimethoxy-2-nitro-phenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
Openeye Name:(4,5-dimethoxy-2-nitro-phenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
CAS Name:(4,5-dimethoxy-2-nitrophenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
IUPAC Name:(4,5-dimethoxy-2-nitrophenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
Traditional Name:(4,5-dimethoxy-2-nitro-phenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
Formula: C20H23N3O8S2
MolecularWeight: 497.54192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-])OC


InChI

InChI=1S/C20H23N3O8S2/c1-29-16-12-14(15(23(25)26)13-17(16)30-2)19(24)21-7-5-20(6-8-21)22(9-10-31-20)33(27,28)18-4-3-11-32-18/h3-4,11-13H,5-10H2,1-2H3


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