(phenylmethyl) N-[1-oxidanylidene-1-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(5-benzyloxy-4-oxo-pyran-2-yl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[(4-oxo-5-phenylmethoxy-2-pyranyl)methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(4-oxo-5-phenylmethoxypyran-2-yl)methylamino]propan-2-yl]carbamate Traditional Name: N-[2-[(5-benzoxy-4-keto-pyran-2-yl)methylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=O)C(=CO1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=O)C(=CO1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-17(26-24(29)32-15-19-10-6-3-7-11-19)23(28)25-13-20-12-21(27)22(16-30-20)31-14-18-8-4-2-5-9-18/h2-12,16-17H,13-15H2,1H3,(H,25,28)(H,26,29)