(diphenylmethyl) 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate

Systemtic Name: (diphenylmethyl) 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate Openeye Name: benzhydryl 2-(2-chloro-3-formamido-4-oxo-azetidin-1-yl)-3-(chloromethyl)but-3-enoate CAS Name: 2-(2-chloro-3-formamido-4-oxo-1-azetidinyl)-3-(chloromethyl)-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-chloro-3-formamido-4-oxoazetidin-1-yl)-3-(chloromethyl)but-3-enoate Traditional Name: 2-(2-chloro-3-formamido-4-keto-azetidin-1-yl)-3-(chloromethyl)but-3-enoic acid benzhydryl ester Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCl)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC=O)Cl

Isomeric SMILES

C=C(CCl)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC=O)Cl

InChI

InChI=1S/C22H20Cl2N2O4/c1-14(12-23)18(26-20(24)17(21(26)28)25-13-27)22(29)30-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,17-20H,1,12H2,(H,25,27)