[(1R,4R)-4-azanylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-azanylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-aminocyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-amino-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-aminocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-aminocyclopent-2-en-1-yl] ester Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-5(9)10-7-3-2-6(8)4-7/h2-3,6-7H,4,8H2,1H3/t6-,7-/m0/s1