[(1S,4R,5S)-5-acetamido-4-phenylmethoxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5S)-5-acetamido-4-phenylmethoxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S)-5-acetamido-4-benzyloxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S)-5-acetamido-4-phenylmethoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-5-acetamido-4-phenylmethoxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S)-5-acetamido-4-benzoxy-cyclopent-2-en-1-yl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C=C[C@@H]1OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-11(18)17-16-14(8-9-15(16)21-12(2)19)20-10-13-6-4-3-5-7-13/h3-9,14-16H,10H2,1-2H3,(H,17,18)/t14-,15+,16+/m1/s1