2-methoxy-4-oxidanylidene-N-(1-phenylethyl)azetidine-1-carboxamide

Systemtic Name: 2-methoxy-4-oxidanylidene-N-(1-phenylethyl)azetidine-1-carboxamide Openeye Name: 2-methoxy-4-oxo-N-(1-phenylethyl)azetidine-1-carboxamide CAS Name: 2-methoxy-4-oxo-N-(1-phenylethyl)-1-azetidinecarboxamide IUPAC Name: 2-methoxy-4-oxo-N-(1-phenylethyl)azetidine-1-carboxamide Traditional Name: 2-keto-4-methoxy-N-(1-phenylethyl)azetidine-1-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)OC

InChI

InChI=1S/C13H16N2O3/c1-9(10-6-4-3-5-7-10)14-13(17)15-11(16)8-12(15)18-2/h3-7,9,12H,8H2,1-2H3,(H,14,17)