[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-(benzyloxycarbonylamino)cyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] ester IUPAC Name: [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(benzyloxycarbonylamino)cyclopentyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14-/m1/s1