(diphenylmethyl) 2-(2-acetamido-3-chloranyl-azetidin-2-yl)-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-(2-acetamido-3-chloranyl-azetidin-2-yl)-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-(2-acetamido-3-chloro-azetidin-2-yl)-3-methyl-but-2-enoate CAS Name: 2-(2-acetamido-3-chloro-2-azetidinyl)-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-acetamido-3-chloroazetidin-2-yl)-3-methylbut-2-enoate Traditional Name: 2-(2-acetamido-3-chloro-azetidin-2-yl)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C3(C(CN3)Cl)NC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C3(C(CN3)Cl)NC(=O)C)C

InChI

InChI=1S/C23H25ClN2O3/c1-15(2)20(23(26-16(3)27)19(24)14-25-23)22(28)29-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,21,25H,14H2,1-3H3,(H,26,27)