[3-(phenylmethoxycarbonylamino)oxolan-2-yl] ethanoate

Systemtic Name: [3-(phenylmethoxycarbonylamino)oxolan-2-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-(phenylmethoxycarbonylamino)-2-oxolanyl] ester IUPAC Name: [3-(phenylmethoxycarbonylamino)oxolan-2-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)tetrahydrofuran-2-yl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO5/c1-10(16)20-13-12(7-8-18-13)15-14(17)19-9-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3,(H,15,17)