(phenylmethyl) N-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,6-dimethyl-4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,6-dimethylmorpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(2,6-dimethylmorpholino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-17-14-25(15-18(2)29-17)22(26)21(13-19-9-5-3-6-10-19)24-23(27)28-16-20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3,(H,24,27)