(diphenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[3-(N-acetylanilino)-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-(N-acetylanilino)-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-(N-acetylanilino)-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-(N-acetylanilino)-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C29H27ClN2O5S MolecularWeight: 551.05308

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

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N(C4=CC=CC=C4)C(=O)C)S(=O)Cl

InChI

InChI=1S/C29H27ClN2O5S/c1-19(2)24(29(35)37-26(21-13-7-4-8-14-21)22-15-9-5-10-16-22)32-27(34)25(28(32)38(30)36)31(20(3)33)23-17-11-6-12-18-23/h4-18,24-26,28H,1H2,2-3H3