(diphenylmethyl) 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: (diphenylmethyl) 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: benzhydryl 2-(3-acetamido-2-chloro-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-(3-acetamido-2-chloro-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (diphenylmethyl) ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: benzhydryl 2-(3-acetamido-2-chloro-4-oxoazetidin-1-yl)-3-methylbut-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-(3-acetamido-2-chloro-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid benzhydryl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C29H27ClN2O5 MolecularWeight: 518.98808

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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)C)Cl.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C)Cl.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C23H23ClN2O4.C6H4O/c1-14(2)19(26-21(24)18(22(26)28)25-15(3)27)23(29)30-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-2-5-4-6(3-1)7-5/h4-13,18-21H,1H2,2-3H3,(H,25,27);1-4H