(phenylmethyl) N-[(1S)-1-[(2R)-5-oxidanylideneoxolan-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(2R)-5-oxidanylideneoxolan-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2R)-5-oxotetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[(2R)-5-oxo-2-oxolanyl]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2R)-5-oxooxolan-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-5-ketotetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)O[C@H]1[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c22-19-12-11-18(25-19)17(13-15-7-3-1-4-8-15)21-20(23)24-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,21,23)/t17-,18+/m0/s1