(phenylmethyl) (2S,3R)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-3-hydroxy-2-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)piperidine-1-carboxylate CAS Name: (2S,3R)-3-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate Traditional Name: (2S,3R)-3-hydroxy-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)piperidine-1-carboxylic acid benzyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(CCCN1C(=O)OCC2=CC=CC=C2)O)C(=O)OC

Isomeric SMILES

CC(C)([C@H]1[C@@H](CCCN1C(=O)OCC2=CC=CC=C2)O)C(=O)OC

InChI

InChI=1S/C18H25NO5/c1-18(2,16(21)23-3)15-14(20)10-7-11-19(15)17(22)24-12-13-8-5-4-6-9-13/h4-6,8-9,14-15,20H,7,10-12H2,1-3H3/t14-,15-/m1/s1