3-ethanoyl-3-ethyl-4-oxidanylidene-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid

Systemtic Name: 3-ethanoyl-3-ethyl-4-oxidanylidene-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid Openeye Name: 3-acetyl-3-ethyl-4-oxo-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid CAS Name: 3-acetyl-3-ethyl-4-oxo-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid IUPAC Name: 3-acetyl-3-ethyl-4-oxo-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid Traditional Name: 3-acetyl-3-ethyl-4-keto-1-(1-phenylpropyl)azetidine-2,2-dicarboxylic acid Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C(=O)C(C2(C(=O)O)C(=O)O)(CC)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C(=O)C(C2(C(=O)O)C(=O)O)(CC)C(=O)C

InChI

InChI=1S/C18H21NO6/c1-4-13(12-9-7-6-8-10-12)19-14(21)17(5-2,11(3)20)18(19,15(22)23)16(24)25/h6-10,13H,4-5H2,1-3H3,(H,22,23)(H,24,25)