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

Systemtic Name: methyl 2-[(3R)-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]acetate CAS Name: 2-[(3R)-2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]acetate Traditional Name: 2-[(3R)-2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]acetic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(C1=O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C[C@H](C1=O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c1-27-17(24)13-22-12-16(20(22)25)23-18(14-8-4-2-5-9-14)19(28-21(23)26)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3/t16-/m1/s1