methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[3-(methylsulfonylamino)phenyl]ethanoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[3-(methylsulfonylamino)phenyl]ethanoate Openeye Name: methyl 2-(3-amino-2-oxo-azetidin-1-yl)-2-[3-(methanesulfonamido)phenyl]acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-[3-(methanesulfonamido)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxoazetidin-1-yl)-2-[3-(methanesulfonamido)phenyl]acetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-[3-(methanesulfonamido)phenyl]acetic acid methyl ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC(=CC=C1)NS(=O)(=O)C)N2CC(C2=O)N

Isomeric SMILES

COC(=O)C(C1=CC(=CC=C1)NS(=O)(=O)C)N2CC(C2=O)N

InChI

InChI=1S/C13H17N3O5S/c1-21-13(18)11(16-7-10(14)12(16)17)8-4-3-5-9(6-8)15-22(2,19)20/h3-6,10-11,15H,7,14H2,1-2H3