diethyl 3-ethanoyl-4-oxidanylidene-1-phenyl-azetidine-2,2-dicarboxylate

Systemtic Name: diethyl 3-ethanoyl-4-oxidanylidene-1-phenyl-azetidine-2,2-dicarboxylate Openeye Name: diethyl 3-acetyl-4-oxo-1-phenyl-azetidine-2,2-dicarboxylate CAS Name: 3-acetyl-4-oxo-1-phenylazetidine-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-acetyl-4-oxo-1-phenylazetidine-2,2-dicarboxylate Traditional Name: 3-acetyl-4-keto-1-phenyl-azetidine-2,2-dicarboxylic acid diethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=O)N1C2=CC=CC=C2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(C(=O)N1C2=CC=CC=C2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C17H19NO6/c1-4-23-15(21)17(16(22)24-5-2)13(11(3)19)14(20)18(17)12-9-7-6-8-10-12/h6-10,13H,4-5H2,1-3H3