(phenylmethyl) (2R,3S)-3-acetyloxy-2-[(2S)-1-ethoxy-1-oxidanylidene-pentan-2-yl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-acetyloxy-2-[(2S)-1-ethoxy-1-oxidanylidene-pentan-2-yl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-acetoxy-2-[(1S)-1-ethoxycarbonylbutyl]pyrrolidine-1-carboxylate CAS Name: (2R,3S)-3-acetyloxy-2-[(2S)-1-ethoxy-1-oxopentan-2-yl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-acetyloxy-2-[(2S)-1-ethoxy-1-oxopentan-2-yl]pyrrolidine-1-carboxylate Traditional Name: (2R,3S)-3-acetoxy-2-[(1S)-1-carbethoxybutyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(CCN1C(=O)OCC2=CC=CC=C2)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCC[C@@H]([C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C21H29NO6/c1-4-9-17(20(24)26-5-2)19-18(28-15(3)23)12-13-22(19)21(25)27-14-16-10-7-6-8-11-16/h6-8,10-11,17-19H,4-5,9,12-14H2,1-3H3/t17-,18-,19+/m0/s1