(phenylmethyl) (2S,3S)-2-[(E)-4-acetyloxybut-1-enyl]-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-2-[(E)-4-acetyloxybut-1-enyl]-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3S)-2-[(E)-4-acetoxybut-1-enyl]-3-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2S,3S)-2-[(E)-4-acetyloxybut-1-enyl]-3-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-[(E)-4-acetyloxybut-1-enyl]-3-hydroxypyrrolidine-1-carboxylate Traditional Name: (2S,3S)-2-[(E)-4-acetoxybut-1-enyl]-3-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC=CC1C(CCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-14(20)23-12-6-5-9-16-17(21)10-11-19(16)18(22)24-13-15-7-3-2-4-8-15/h2-5,7-9,16-17,21H,6,10-13H2,1H3/b9-5+/t16-,17-/m0/s1