methyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate Openeye Name: methyl 2-(3-amino-2-oxo-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate CAS Name: 2-(3-amino-2-oxo-4-phenyl-1-azetidinyl)-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxo-4-phenylazetidin-1-yl)-4-methylsulfanylbutanoate Traditional Name: 2-(3-amino-2-keto-4-phenyl-azetidin-1-yl)-4-(methylthio)butyric acid methyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)N1C(C(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CCSC)N1C(C(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3S/c1-20-15(19)11(8-9-21-2)17-13(12(16)14(17)18)10-6-4-3-5-7-10/h3-7,11-13H,8-9,16H2,1-2H3