(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(3,4,5-trimethoxyanilino)ethyl]carbamic acid benzyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6/c1-31-22-15-20(16-23(32-2)24(22)33-3)27-25(29)21(14-18-10-6-4-7-11-18)28-26(30)34-17-19-12-8-5-9-13-19/h4-13,15-16,21H,14,17H2,1-3H3,(H,27,29)(H,28,30)