[(2R)-2-(phenylmethoxycarbonylamino)pentyl] ethanoate

Systemtic Name: [(2R)-2-(phenylmethoxycarbonylamino)pentyl] ethanoate Openeye Name: [(2R)-2-(benzyloxycarbonylamino)pentyl] acetate CAS Name: acetic acid [(2R)-2-(phenylmethoxycarbonylamino)pentyl] ester IUPAC Name: [(2R)-2-(phenylmethoxycarbonylamino)pentyl] acetate Traditional Name: acetic acid [(2R)-2-(benzyloxycarbonylamino)pentyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](COC(=O)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO4/c1-3-7-14(11-19-12(2)17)16-15(18)20-10-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-11H2,1-2H3,(H,16,18)/t14-/m1/s1