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

Systemtic Name: [(1S,4R)-4-acetyloxy-5-(propylamino)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5-(propylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-5-(propylamino)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-5-(propylamino)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5-(propylamino)cyclopent-2-en-1-yl] ester Formula: C12H19NO4 MolecularWeight: 241.28356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(C=CC1OC(=O)C)OC(=O)C

Isomeric SMILES

CCCNC1[C@@H](C=C[C@@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H19NO4/c1-4-7-13-12-10(16-8(2)14)5-6-11(12)17-9(3)15/h5-6,10-13H,4,7H2,1-3H3/t10-,11+,12?