(phenylmethyl) (6R,7R)-7-oxidanyl-10-oxidanylidene-11-oxa-4-azaspiro[5.5]undecane-4-carboxylate

Systemtic Name: (phenylmethyl) (6R,7R)-7-oxidanyl-10-oxidanylidene-11-oxa-4-azaspiro[5.5]undecane-4-carboxylate Openeye Name: benzyl (6R,7R)-7-hydroxy-10-oxo-11-oxa-4-azaspiro[5.5]undecane-4-carboxylate CAS Name: (6R,7R)-7-hydroxy-10-oxo-11-oxa-4-azaspiro[5.5]undecane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R,7R)-7-hydroxy-10-oxo-11-oxa-4-azaspiro[5.5]undecane-4-carboxylate Traditional Name: (6R,7R)-7-hydroxy-10-keto-11-oxa-4-azaspiro[5.5]undecane-4-carboxylic acid benzyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(C1)C(=O)OCC3=CC=CC=C3)C(CCC(=O)O2)O

Isomeric SMILES

C1C[C@@]2(CN(C1)C(=O)OCC3=CC=CC=C3)[C@@H](CCC(=O)O2)O

InChI

InChI=1S/C17H21NO5/c19-14-7-8-15(20)23-17(14)9-4-10-18(12-17)16(21)22-11-13-5-2-1-3-6-13/h1-3,5-6,14,19H,4,7-12H2/t14-,17-/m1/s1