(phenylmethyl) N-[(1S)-1-[(2R)-4-methylidene-5-oxidanylidene-oxolan-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(2R)-4-methylidene-5-oxidanylidene-oxolan-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2R)-4-methylene-5-oxo-tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[(2R)-4-methylene-5-oxo-2-oxolanyl]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2R)-4-methylidene-5-oxooxolan-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-5-keto-4-methylene-tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@@H](OC1=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-15-12-19(26-20(15)23)18(13-16-8-4-2-5-9-16)22-21(24)25-14-17-10-6-3-7-11-17/h2-11,18-19H,1,12-14H2,(H,22,24)/t18-,19+/m0/s1