2-[2,3-bis(oxidanyl)propoxy]-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-2-(2,3-dihydroxypropoxy)-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(2,3-dihydroxypropoxy)-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroxypropoxy)-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-glyceryloxy-4-keto-azetidine-1-carboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-3-18(4-2)15(23)20(16(18)25-12-14(22)11-21)17(24)19-10-13-8-6-5-7-9-13/h5-9,14,16,21-22H,3-4,10-12H2,1-2H3,(H,19,24)