(5R)-9-(2-nitrophenyl)sulfonyl-4-oxidanyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-dione

Systemtic Name: (5R)-9-(2-nitrophenyl)sulfonyl-4-oxidanyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-dione Openeye Name: (5R)-4-hydroxy-9-(2-nitrophenyl)sulfonyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-dione CAS Name: (5R)-4-hydroxy-9-(2-nitrophenyl)sulfonyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-dione IUPAC Name: (5R)-4-hydroxy-9-(2-nitrophenyl)sulfonyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-dione Traditional Name: (5R)-4-hydroxy-9-(2-nitrophenyl)sulfonyl-3-oxa-9-azaspiro[4.10]pentadecane-2,13-quinone Formula: C19H24N2O8S MolecularWeight: 440.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC2(CCCN(C1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC(=O)OC2O

Isomeric SMILES

C1CC(=O)CC[C@]2(CCCN(C1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC(=O)OC2O

InChI

InChI=1S/C19H24N2O8S/c22-14-5-3-11-20(30(27,28)16-7-2-1-6-15(16)21(25)26)12-4-9-19(10-8-14)13-17(23)29-18(19)24/h1-2,6-7,18,24H,3-5,8-13H2/t18?,19-/m1/s1