N-ethoxy-3,3-diethyl-2-[3-fluoranyl-2-(hydroxymethyl)phenoxy]-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide

Systemtic Name: N-ethoxy-3,3-diethyl-2-[3-fluoranyl-2-(hydroxymethyl)phenoxy]-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: N-ethoxy-3,3-diethyl-2-[3-fluoro-2-(hydroxymethyl)phenoxy]-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: N-ethoxy-3,3-diethyl-2-[3-fluoro-2-(hydroxymethyl)phenoxy]-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: N-ethoxy-3,3-diethyl-2-[3-fluoro-2-(hydroxymethyl)phenoxy]-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: N-ethoxy-3,3-diethyl-2-(3-fluoro-2-methylol-phenoxy)-4-keto-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C27H35FN2O5 MolecularWeight: 486.575603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C(=O)N2C(C(C2=O)(CC)CC)OC3=C(C(=CC=C3)F)CO)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C(=O)N2C(C(C2=O)(CC)CC)OC3=C(C(=CC=C3)F)CO)OCC

InChI

InChI=1S/C27H35FN2O5/c1-5-13-22(19-14-10-9-11-15-19)30(34-8-4)26(33)29-24(32)27(6-2,7-3)25(29)35-23-17-12-16-21(28)20(23)18-31/h9-12,14-17,22,25,31H,5-8,13,18H2,1-4H3