(phenylmethyl) (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-bis(oxidanylidene)-9-oxa-2-azaspiro[3.5]nonane-6-carboxylate

Systemtic Name: (phenylmethyl) (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-bis(oxidanylidene)-9-oxa-2-azaspiro[3.5]nonane-6-carboxylate Openeye Name: benzyl (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-dioxo-9-oxa-2-azaspiro[3.5]nonane-6-carboxylate CAS Name: (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-dioxo-9-oxa-2-azaspiro[3.5]nonane-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-dioxo-9-oxa-2-azaspiro[3.5]nonane-6-carboxylate Traditional Name: (4S,6R)-2-[tert-butyl(dimethyl)silyl]-3,8-diketo-9-oxa-2-azaspiro[3.5]nonane-6-carboxylic acid benzyl ester Formula: C21H29NO5Si MolecularWeight: 403.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CC2(C1=O)CC(CC(=O)O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C[C@]2(C1=O)C[C@H](CC(=O)O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H29NO5Si/c1-20(2,3)28(4,5)22-14-21(19(22)25)12-16(11-17(23)27-21)18(24)26-13-15-9-7-6-8-10-15/h6-10,16H,11-14H2,1-5H3/t16-,21-/m0/s1