(phenylmethyl) (2S,3R)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-3-(4-methoxybenzoyl)oxy-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-[(4-methoxyphenyl)-oxomethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-(4-methoxybenzoyl)oxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate Traditional Name: (2S,3R)-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-3-p-anisoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C26H31NO7 MolecularWeight: 469.52684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO7/c1-26(2,24(29)32-4)22-21(34-23(28)19-12-14-20(31-3)15-13-19)11-8-16-27(22)25(30)33-17-18-9-6-5-7-10-18/h5-7,9-10,12-15,21-22H,8,11,16-17H2,1-4H3/t21-,22-/m1/s1