O6-methyl O1-prop-2-enyl (2S,3S)-3-oxidanyl-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hexanedioate

Systemtic Name: O6-methyl O1-prop-2-enyl (2S,3S)-3-oxidanyl-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hexanedioate Openeye Name: O1-allyl O6-methyl (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-oxazol-3-yl)hexanedioate CAS Name: (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-3-oxazolyl)hexanedioic acid O6-methyl ester O1-prop-2-enyl ester IUPAC Name: 6-O-methyl 1-O-prop-2-enyl (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)hexanedioate Traditional Name: (2S,3S)-3-hydroxy-2-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)adipic acid O1-allyl ester O6-methyl ester Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(C(=O)OCC=C)N1C(=C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CC[C@@H]([C@@H](C(=O)OCC=C)N1C(=C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO7/c1-3-16-32-24(29)22(19(27)14-15-20(28)31-2)26-21(17-10-6-4-7-11-17)23(33-25(26)30)18-12-8-5-9-13-18/h3-13,19,22,27H,1,14-16H2,2H3/t19-,22-/m0/s1