(phenylmethyl) 2-(2-chloranylsulfinyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-(2-chloranylsulfinyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: benzyl 2-(2-chlorosulfinyl-3-formamido-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(2-chlorosulfinyl-3-formamido-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-chlorosulfinyl-3-formamido-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(2-chlorosulfinyl-3-formamido-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid benzyl ester Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC=O)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC=O)S(=O)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-10(2)13(16(22)24-8-11-6-4-3-5-7-11)19-14(21)12(18-9-20)15(19)25(17)23/h3-7,9,12-13,15H,1,8H2,2H3,(H,18,20)