(phenylmethyl) N-[1-(3-azanyl-2-oxidanylidene-oxan-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-azanyl-2-oxidanylidene-oxan-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(3-amino-2-oxo-tetrahydropyran-4-yl)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-amino-2-oxo-4-oxanyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-amino-2-oxooxan-4-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(3-amino-2-keto-tetrahydropyran-4-yl)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(C1C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1COC(=O)C(C1C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N2O5/c23-19-17(11-12-28-21(19)26)20(25)18(13-15-7-3-1-4-8-15)24-22(27)29-14-16-9-5-2-6-10-16/h1-10,17-19H,11-14,23H2,(H,24,27)