2-(3-methanoylphenyl)-N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-methanoylphenyl)-N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-[[(4-methoxyphenyl)methylthio]methyl]-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-keto-4-[(p-anisylthio)methyl]azetidin-1-yl]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC2CC(=O)N2NC(=O)C(C3=CC=CC(=C3)C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CSCC2CC(=O)N2NC(=O)C(C3=CC=CC(=C3)C=O)O

InChI

InChI=1S/C21H22N2O5S/c1-28-18-7-5-14(6-8-18)12-29-13-17-10-19(25)23(17)22-21(27)20(26)16-4-2-3-15(9-16)11-24/h2-9,11,17,20,26H,10,12-13H2,1H3,(H,22,27)