3-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidine-2,2-dicarboxylate

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidine-2,2-dicarboxylate Openeye Name: 3-acetyl-1-benzyl-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 3-acetyl-4-oxo-1-(phenylmethyl)azetidine-2,2-dicarboxylate IUPAC Name: 3-acetyl-1-benzyl-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 3-acetyl-1-benzyl-4-keto-azetidine-2,2-dicarboxylate Formula: C14H11NO6-2 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C1(C(=O)[O-])C(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(=O)N(C1(C(=O)[O-])C(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C14H13NO6/c1-8(16)10-11(17)15(7-9-5-3-2-4-6-9)14(10,12(18)19)13(20)21/h2-6,10H,7H2,1H3,(H,18,19)(H,20,21)/p-2