ethyl (2S)-2-[3,3-bis(chloranyl)-4-oxidanylidene-2,2-diphenyl-azetidin-1-yl]propanoate

Systemtic Name: ethyl (2S)-2-[3,3-bis(chloranyl)-4-oxidanylidene-2,2-diphenyl-azetidin-1-yl]propanoate Openeye Name: ethyl (2S)-2-(3,3-dichloro-4-oxo-2,2-diphenyl-azetidin-1-yl)propanoate CAS Name: (2S)-2-(3,3-dichloro-4-oxo-2,2-diphenyl-1-azetidinyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(3,3-dichloro-4-oxo-2,2-diphenylazetidin-1-yl)propanoate Traditional Name: (2S)-2-(3,3-dichloro-4-keto-2,2-diphenyl-azetidin-1-yl)propionic acid ethyl ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C(C1(C2=CC=CC=C2)C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

CCOC(=O)[C@H](C)N1C(=O)C(C1(C2=CC=CC=C2)C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-3-26-17(24)14(2)23-18(25)20(21,22)19(23,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3/t14-/m0/s1