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

Systemtic Name: (diphenylmethyl) 2-(3-benzamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: benzhydryl 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 (diphenylmethyl) ester IUPAC Name: benzhydryl 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 benzhydryl ester Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)S(=O)Cl

InChI

InChI=1S/C28H25ClN2O5S/c1-18(2)23(28(34)36-24(19-12-6-3-7-13-19)20-14-8-4-9-15-20)31-26(33)22(27(31)37(29)35)30-25(32)21-16-10-5-11-17-21/h3-17,22-24,27H,1H2,2H3,(H,30,32)