(diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-2-chloranyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: benzhydryl 2-[3-benzamido-2-(1-methyl-2-oxo-propoxy)-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)-1-azetidinyl]-2-chloroacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)azetidin-1-yl]-2-chloroacetate Traditional Name: 2-[3-benzamido-2-keto-4-(2-keto-1-methyl-propoxy)azetidin-1-yl]-2-chloro-acetic acid benzhydryl ester Formula: C29H27ClN2O6 MolecularWeight: 534.98748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)OC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O6/c1-18(33)19(2)37-28-23(31-26(34)22-16-10-5-11-17-22)27(35)32(28)25(30)29(36)38-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,23-25,28H,1-2H3,(H,31,34)