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

Systemtic Name: cyclopentyl-[8-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4S/c24-18(16-5-7-17(8-6-16)23(26)27)21-11-9-20(10-12-21)22(13-14-28-20)19(25)15-3-1-2-4-15/h5-8,15H,1-4,9-14H2