(diphenylmethyl) 2-[2-chloranylsulfinyl-3-(2-cyanoethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[2-chloranylsulfinyl-3-(2-cyanoethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-[(2-cyano-1-oxoethyl)amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC#N)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC#N)S(=O)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-15(2)20(28-22(30)19(23(28)34(25)32)27-18(29)13-14-26)24(31)33-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,19-21,23H,1,13H2,2H3,(H,27,29)