3,3-diethyl-2-oxidanylidene-4-(oxiran-2-ylmethoxy)-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-4-(oxiran-2-ylmethoxy)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-(oxiran-2-ylmethoxy)-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-(2-oxiranylmethoxy)-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-(oxiran-2-ylmethoxy)-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-glycidoxy-4-keto-azetidine-1-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC3CO3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC3CO3)CC

InChI

InChI=1S/C18H24N2O4/c1-3-18(4-2)15(21)20(16(18)24-12-14-11-23-14)17(22)19-10-13-8-6-5-7-9-13/h5-9,14,16H,3-4,10-12H2,1-2H3,(H,19,22)