[(1S,5R)-5-[[(2R)-2-acetyloxy-2-phenyl-ethanoyl]-methoxy-amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-[[(2R)-2-acetyloxy-2-phenyl-ethanoyl]-methoxy-amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-[[(2R)-2-acetoxy-2-phenyl-acetyl]-methoxy-amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-[[(2R)-2-acetyloxy-1-oxo-2-phenylethyl]-methoxyamino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-[[(2R)-2-acetyloxy-2-phenylacetyl]-methoxyamino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-[[(2R)-2-acetoxy-2-phenyl-acetyl]-methoxy-amino]cyclopent-2-en-1-yl] ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC1N(C(=O)C(C2=CC=CC=C2)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-12(20)24-16-11-7-10-15(16)19(23-3)18(22)17(25-13(2)21)14-8-5-4-6-9-14/h4-9,11,15-17H,10H2,1-3H3/t15-,16+,17-/m1/s1