[(1S,4R)-4-acetyloxy-5-[ethanoyl(propyl)amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-5-[ethanoyl(propyl)amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5-[acetyl(propyl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-5-[acetyl(propyl)amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-5-[acetyl(propyl)amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5-[acetyl(propyl)amino]cyclopent-2-en-1-yl] ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(C=CC1OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CCCN(C1[C@@H](C=C[C@@H]1OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C14H21NO5/c1-5-8-15(9(2)16)14-12(19-10(3)17)6-7-13(14)20-11(4)18/h6-7,12-14H,5,8H2,1-4H3/t12-,13+,14?