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

Systemtic Name: (diphenylmethyl) 2-[2-chloranylsulfinyl-3-[2-(3-cyanophenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[2-chlorosulfinyl-3-[[2-(3-cyanophenyl)acetyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-[[2-(3-cyanophenyl)-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-chlorosulfinyl-3-[[2-(3-cyanophenyl)acetyl]amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-chlorosulfinyl-3-[[2-(3-cyanophenyl)acetyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C30H26ClN3O5S MolecularWeight: 576.06254

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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)CC4=CC=CC(=C4)C#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)CC4=CC=CC(=C4)C#N)S(=O)Cl

InChI

InChI=1S/C30H26ClN3O5S/c1-19(2)26(30(37)39-27(22-12-5-3-6-13-22)23-14-7-4-8-15-23)34-28(36)25(29(34)40(31)38)33-24(35)17-20-10-9-11-21(16-20)18-32/h3-16,25-27,29H,1,17H2,2H3,(H,33,35)