9H-fluoren-9-yl 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: 9H-fluoren-9-yl 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: 9H-fluoren-9-yl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(benzenesulfonylthio)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 9H-fluoren-9-yl ester IUPAC Name: 9H-fluoren-9-yl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(besylthio)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid 9H-fluoren-9-yl ester Formula: C35H30N2O6S2 MolecularWeight: 638.7525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC1C2=CC=CC=C2C3=CC=CC=C13)N4C(C(C4=O)NC(=O)CC5=CC=CC=C5)SS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(=C)C(C(=O)OC1C2=CC=CC=C2C3=CC=CC=C13)N4C(C(C4=O)NC(=O)CC5=CC=CC=C5)SS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O6S2/c1-22(2)31(35(40)43-32-27-19-11-9-17-25(27)26-18-10-12-20-28(26)32)37-33(39)30(36-29(38)21-23-13-5-3-6-14-23)34(37)44-45(41,42)24-15-7-4-8-16-24/h3-20,30-32,34H,1,21H2,2H3,(H,36,38)