ethyl 3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoylamino]propanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoylamino]propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-2-[[2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]amino]propanoate CAS Name: 3-(4-chlorophenyl)-2-[[1-oxo-2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-[[2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)acetyl]amino]propanoate Traditional Name: 3-(4-chlorophenyl)-2-[[2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]amino]propionic acid ethyl ester Formula: C28H27ClN2O5 MolecularWeight: 506.97738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O5/c1-2-35-28(34)23(17-19-13-15-21(29)16-14-19)30-24(32)18-31-25(20-9-5-3-6-10-20)26(27(31)33)36-22-11-7-4-8-12-22/h3-16,23,25-26H,2,17-18H2,1H3,(H,30,32)