(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxyoxolan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1COC(C1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O5/c24-19(22-17-11-12-27-20(17)25)18(13-15-7-3-1-4-8-15)23-21(26)28-14-16-9-5-2-6-10-16/h1-10,17-18,20,25H,11-14H2,(H,22,24)(H,23,26)