2,2-dimethyl-1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-18(2,3)17(24)20-10-8-19(9-11-20)21(12-13-27-19)16(23)14-4-6-15(7-5-14)22(25)26/h4-7H,8-13H2,1-3H3