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

Systemtic Name: (phenylmethyl) N-[(1R)-1-[(2S)-5-oxidanylideneoxolan-2-yl]-2-phenylmethoxy-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-benzyloxy-1-[(2S)-5-oxotetrahydrofuran-2-yl]ethyl]carbamate CAS Name: N-[(1R)-1-[(2S)-5-oxo-2-oxolanyl]-2-phenylmethoxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[(2S)-5-oxooxolan-2-yl]-2-phenylmethoxyethyl]carbamate Traditional Name: N-[(1R)-2-benzoxy-1-[(2S)-5-ketotetrahydrofuran-2-yl]ethyl]carbamic acid benzyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C(COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)O[C@@H]1[C@@H](COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c23-20-12-11-19(27-20)18(15-25-13-16-7-3-1-4-8-16)22-21(24)26-14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,22,24)/t18-,19+/m1/s1