3-cyclopentyl-1-[1-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-[(3-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O4S/c26-20(9-8-17-4-1-2-5-17)23-12-10-22(11-13-23)24(14-15-30-22)21(27)18-6-3-7-19(16-18)25(28)29/h3,6-7,16-17H,1-2,4-5,8-15H2