prop-2-enyl (2S,3S)-3-oxidanyl-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hept-6-enoate

Systemtic Name: prop-2-enyl (2S,3S)-3-oxidanyl-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hept-6-enoate Openeye Name: allyl (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-oxazol-3-yl)hept-6-enoate CAS Name: (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-3-oxazolyl)-6-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S)-3-hydroxy-2-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)hept-6-enoate Traditional Name: (2S,3S)-3-hydroxy-2-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)hept-6-enoic acid allyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C(=O)OCC=C)N1C(=C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-3-5-16-20(27)22(24(28)30-17-4-2)26-21(18-12-8-6-9-13-18)23(31-25(26)29)19-14-10-7-11-15-19/h3-4,6-15,20,22,27H,1-2,5,16-17H2/t20-,22-/m0/s1