methyl 3-[(2R,3S)-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)-1-phenylmethoxy-azetidin-2-yl]propanoate

Systemtic Name: methyl 3-[(2R,3S)-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)-1-phenylmethoxy-azetidin-2-yl]propanoate Openeye Name: methyl 3-[(2R,3S)-1-benzyloxy-4-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-2-yl]propanoate CAS Name: 3-[(2R,3S)-4-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-phenylmethoxy-2-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2R,3S)-4-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)-1-phenylmethoxyazetidin-2-yl]propanoate Traditional Name: 3-[(2R,3S)-1-benzoxy-4-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-2-yl]propionic acid methyl ester Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1C(C(=O)N1OCC2=CC=CC=C2)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CC[C@@H]1[C@@H](C(=O)N1OCC2=CC=CC=C2)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O6/c1-35-24(32)18-17-23-26(28(33)31(23)36-19-20-11-5-2-6-12-20)30-25(21-13-7-3-8-14-21)27(37-29(30)34)22-15-9-4-10-16-22/h2-16,23,26H,17-19H2,1H3/t23-,26+/m1/s1