(phenylmethyl) (2R,3S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-(2-ethoxy-2-oxo-ethyl)-3-(4-methoxybenzoyl)oxy-piperidine-1-carboxylate CAS Name: (2R,3S)-2-(2-ethoxy-2-oxoethyl)-3-[(4-methoxyphenyl)-oxomethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(2-ethoxy-2-oxoethyl)-3-(4-methoxybenzoyl)oxypiperidine-1-carboxylate Traditional Name: (2R,3S)-2-(2-ethoxy-2-keto-ethyl)-3-p-anisoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCCN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO7/c1-3-31-23(27)16-21-22(33-24(28)19-11-13-20(30-2)14-12-19)10-7-15-26(21)25(29)32-17-18-8-5-4-6-9-18/h4-6,8-9,11-14,21-22H,3,7,10,15-17H2,1-2H3/t21-,22+/m1/s1