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

Systemtic Name: [(1S,4R)-4-acetyloxy-5-[ethanoyl(prop-2-enyl)amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5-[acetyl(allyl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-5-[acetyl(prop-2-enyl)amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-5-[acetyl(prop-2-enyl)amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5-[acetyl(allyl)amino]cyclopent-2-en-1-yl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1C(C=CC1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-5-8-15(9(2)16)14-12(19-10(3)17)6-7-13(14)20-11(4)18/h5-7,12-14H,1,8H2,2-4H3/t12-,13+,14?