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

Systemtic Name: (diphenylmethyl) 2-[2-acetamido-2-(2-chloranylpropoxysulfinyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[2-acetamido-2-(2-chloropropoxysulfinyl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-acetamido-2-(2-chloropropoxysulfinyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-acetamido-2-(2-chloropropoxysulfinyl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-acetamido-2-(2-chloropropoxysulfinyl)-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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Descriptors Computed from Structure

Canonical SMILES:

CC(COS(=O)C1(CC(=O)N1C(C(=C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C)Cl

Isomeric SMILES

CC(COS(=O)C1(CC(=O)N1C(C(=C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C)Cl

InChI

InChI=1S/C26H29ClN2O6S/c1-17(2)23(29-22(31)15-26(29,28-19(4)30)36(33)34-16-18(3)27)25(32)35-24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,18,23-24H,1,15-16H2,2-4H3,(H,28,30)