[(3S,4S)-4-acetyloxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-acetyloxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S,4S)-4-acetyloxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxy-1-[(E)-3-phenylacryloyl]pyrrolidin-3-yl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC1OC(=O)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CN(C[C@@H]1OC(=O)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5/c1-12(19)22-15-10-18(11-16(15)23-13(2)20)17(21)9-8-14-6-4-3-5-7-14/h3-9,15-16H,10-11H2,1-2H3/b9-8+/t15-,16-/m0/s1