(diphenylmethyl) 3-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl 2-[2-(benzenesulfonylsulfanyl)-3-(tert-butoxycarbonylamino)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(benzenesulfonylthio)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(benzenesulfonylsulfanyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(besylthio)-3-(tert-butoxycarbonylamino)-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C32H34N2O7S2 MolecularWeight: 622.75156

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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)OC(C)(C)C)SS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OC(C)(C)C)SS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O7S2/c1-21(2)26(30(36)40-27(22-15-9-6-10-16-22)23-17-11-7-12-18-23)34-28(35)25(33-31(37)41-32(3,4)5)29(34)42-43(38,39)24-19-13-8-14-20-24/h6-20,25-27,29H,1H2,2-5H3,(H,33,37)