(phenylmethyl) (2S,3S)-2-(4-methoxy-4-oxidanylidene-butyl)-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-2-(4-methoxy-4-oxidanylidene-butyl)-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3S)-3-hydroxy-2-(4-methoxy-4-oxo-butyl)pyrrolidine-1-carboxylate CAS Name: (2S,3S)-3-hydroxy-2-(4-methoxy-4-oxobutyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-2-(4-methoxy-4-oxobutyl)pyrrolidine-1-carboxylate Traditional Name: (2S,3S)-3-hydroxy-2-(4-keto-4-methoxy-butyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1C(CCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-22-16(20)9-5-8-14-15(19)10-11-18(14)17(21)23-12-13-6-3-2-4-7-13/h2-4,6-7,14-15,19H,5,8-12H2,1H3/t14-,15-/m0/s1