(phenylmethyl) (4S)-2-(4-methoxyphenyl)-5-oxidanylidene-4-prop-2-enyl-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(4-methoxyphenyl)-5-oxidanylidene-4-prop-2-enyl-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-4-allyl-2-(4-methoxyphenyl)-5-oxo-oxazole-4-carboxylate CAS Name: (4S)-2-(4-methoxyphenyl)-5-oxo-4-prop-2-enyl-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(4-methoxyphenyl)-5-oxo-4-prop-2-enyl-1,3-oxazole-4-carboxylate Traditional Name: (4S)-4-allyl-5-keto-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)O2)(CC=C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@](C(=O)O2)(CC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-3-13-21(19(23)26-14-15-7-5-4-6-8-15)20(24)27-18(22-21)16-9-11-17(25-2)12-10-16/h3-12H,1,13-14H2,2H3/t21-/m0/s1