(phenylmethyl) N-[1-(2-azanyl-2-methoxy-oxolan-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-2-methoxy-oxolan-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2-amino-2-methoxy-tetrahydrofuran-3-yl)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-amino-2-methoxy-3-oxolanyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-2-methoxyoxolan-3-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(2-amino-2-methoxy-tetrahydrofuran-3-yl)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1(C(CCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N2O5/c1-27-22(23)18(12-13-29-22)20(25)19(14-16-8-4-2-5-9-16)24-21(26)28-15-17-10-6-3-7-11-17/h2-11,18-19H,12-15,23H2,1H3,(H,24,26)