3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-prop-2-enoxy-azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-prop-2-enoxy-azetidine-1-carboxamide Openeye Name: 2-allyloxy-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-prop-2-enoxy-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-prop-2-enoxyazetidine-1-carboxamide Traditional Name: 2-allyloxy-N-benzyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC=C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC=C)CC

InChI

InChI=1S/C18H24N2O3/c1-4-12-23-16-18(5-2,6-3)15(21)20(16)17(22)19-13-14-10-8-7-9-11-14/h4,7-11,16H,1,5-6,12-13H2,2-3H3,(H,19,22)