(6S,9R)-11-methoxy-9-tri(propan-2-yl)silyloxy-11-azaspiro[5.5]undecane-5,10-dione

Systemtic Name: (6S,9R)-11-methoxy-9-tri(propan-2-yl)silyloxy-11-azaspiro[5.5]undecane-5,10-dione Openeye Name: (6S,9R)-11-methoxy-9-triisopropylsilyloxy-11-azaspiro[5.5]undecane-5,10-dione CAS Name: (6S,9R)-11-methoxy-9-tri(propan-2-yl)silyloxy-11-azaspiro[5.5]undecane-5,10-dione IUPAC Name: (6S,9R)-11-methoxy-9-tri(propan-2-yl)silyloxy-11-azaspiro[5.5]undecane-5,10-dione Traditional Name: (6S,9R)-11-methoxy-9-triisopropylsilyloxy-11-azaspiro[5.5]undecane-5,10-quinone Formula: C20H37NO4Si MolecularWeight: 383.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC2(CCCCC2=O)N(C1=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1CC[C@]2(CCCCC2=O)N(C1=O)OC

InChI

InChI=1S/C20H37NO4Si/c1-14(2)26(15(3)4,16(5)6)25-17-11-13-20(21(24-7)19(17)23)12-9-8-10-18(20)22/h14-17H,8-13H2,1-7H3/t17-,20+/m1/s1