ethyl 2-(3-benzamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: ethyl 2-(3-benzamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: ethyl 2-(3-benzamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-benzamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-(3-benzamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-benzamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid ethyl ester Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)S(=O)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)S(=O)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-4-25-17(23)13(10(2)3)20-15(22)12(16(20)26(18)24)19-14(21)11-8-6-5-7-9-11/h5-9,12-13,16H,2,4H2,1,3H3,(H,19,21)