1-[(2R)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[(2R)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylphenoxy)ethanone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5/c30-26(19-33-23-12-6-4-10-21(23)20-8-2-1-3-9-20)29-18-25(27(31)28-14-16-32-17-15-28)34-24-13-7-5-11-22(24)29/h1-13,25H,14-19H2/t25-/m1/s1