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(diphenylmethyl) 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3,4-bis(chloranyl)-3-methyl-butanoate

(diphenylmethyl) 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3,4-bis(chloranyl)-3-methyl-butanoate

Systemtic Name:(diphenylmethyl) 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3,4-bis(chloranyl)-3-methyl-butanoate
Openeye Name:benzhydryl 2-(3-benzamido-2-chloro-4-oxo-azetidin-1-yl)-3,4-dichloro-3-methyl-butanoate
CAS Name:2-(3-benzamido-2-chloro-4-oxo-1-azetidinyl)-3,4-dichloro-3-methylbutanoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 2-(3-benzamido-2-chloro-4-oxoazetidin-1-yl)-3,4-dichloro-3-methylbutanoate
Traditional Name:2-(3-benzamido-2-chloro-4-keto-azetidin-1-yl)-3,4-dichloro-3-methyl-butyric acid benzhydryl ester
Formula: C28H25Cl3N2O4
MolecularWeight: 559.8681
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C4=CC=CC=C4)Cl)Cl


Isomeric SMILES

CC(CCl)(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C4=CC=CC=C4)Cl)Cl


InChI

InChI=1S/C28H25Cl3N2O4/c1-28(31,17-29)23(33-24(30)21(26(33)35)32-25(34)20-15-9-4-10-16-20)27(36)37-22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21-24H,17H2,1H3,(H,32,34)


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