(3Z)-5-ethanoyl-6-oxidanyl-3-(1-phenylazanylethylidene)pyran-2,4-dione; 2-(phenylmethyl)-1,2-oxaziridin-3-one

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-(1-phenylazanylethylidene)pyran-2,4-dione; 2-(phenylmethyl)-1,2-oxaziridin-3-one Openeye Name: (3Z)-5-acetyl-3-(1-anilinoethylidene)-6-hydroxy-pyran-2,4-dione; 2-benzyloxaziridin-3-one CAS Name: (3Z)-5-acetyl-3-(1-anilinoethylidene)-6-hydroxypyran-2,4-dione; 2-(phenylmethyl)-3-oxaziridinone IUPAC Name: (3Z)-5-acetyl-3-(1-anilinoethylidene)-6-hydroxypyran-2,4-dione; 2-benzyloxaziridin-3-one Traditional Name: (3Z)-5-acetyl-3-(1-anilinoethylidene)-6-hydroxy-pyran-2,4-quinone; 2-benzyloxaziridin-3-one Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC=CC=C2)C1=O)O.C1=CC=C(C=C1)CN2C(=O)O2

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC=CC=C2)/C1=O)O.C1=CC=C(C=C1)CN2C(=O)O2

InChI

InChI=1S/C15H13NO5.C8H7NO2/c1-8(16-10-6-4-3-5-7-10)11-13(18)12(9(2)17)15(20)21-14(11)19;10-8-9(11-8)6-7-4-2-1-3-5-7/h3-7,16,20H,1-2H3;1-5H,6H2/b11-8-;