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

Systemtic Name: (phenylmethyl) (2S,3R)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-3-benzyloxy-2-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)piperidine-1-carboxylate CAS Name: (2S,3R)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-3-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-3-phenylmethoxypiperidine-1-carboxylate Traditional Name: (2S,3R)-3-benzoxy-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)piperidine-1-carboxylic acid benzyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(CCCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)([C@H]1[C@@H](CCCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H31NO5/c1-25(2,23(27)29-3)22-21(30-17-19-11-6-4-7-12-19)15-10-16-26(22)24(28)31-18-20-13-8-5-9-14-20/h4-9,11-14,21-22H,10,15-18H2,1-3H3/t21-,22-/m1/s1