2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-oxo-azetidine-1-carboxamide CAS Name: 2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2,2-diethyl-N-[1-(2-hydroxyphenyl)ethyl]-4-keto-azetidine-1-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N1C(=O)NC(C)C2=CC=CC=C2O)CC

Isomeric SMILES

CCC1(CC(=O)N1C(=O)NC(C)C2=CC=CC=C2O)CC

InChI

InChI=1S/C16H22N2O3/c1-4-16(5-2)10-14(20)18(16)15(21)17-11(3)12-8-6-7-9-13(12)19/h6-9,11,19H,4-5,10H2,1-3H3,(H,17,21)