N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide

Systemtic Name: N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxo-azetidine-1-carboxamide CAS Name: N,3,3-triethyl-2-(2-methoxyethylthio)-4-oxo-N-(4-phenylmethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxo-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-N,3,3-triethyl-2-keto-4-(2-methoxyethylthio)azetidine-1-carboxamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC=C(C=C2)OCC3=CC=CC=C3)SCCOC)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC=C(C=C2)OCC3=CC=CC=C3)SCCOC)CC

InChI

InChI=1S/C26H34N2O4S/c1-5-26(6-2)23(29)28(24(26)33-18-17-31-4)25(30)27(7-3)21-13-15-22(16-14-21)32-19-20-11-9-8-10-12-20/h8-16,24H,5-7,17-19H2,1-4H3