(4S,5R)-2-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxycarbonyl-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxycarbonyl-1,3-oxazolidine-5-carboxylic acid Openeye Name: (4S,5R)-3-allyloxycarbonyl-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-5-carboxylic acid CAS Name: (4S,5R)-2-(4-methoxyphenyl)-3-[oxo(prop-2-enoxy)methyl]-4-phenyl-5-oxazolidinecarboxylic acid IUPAC Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxycarbonyl-1,3-oxazolidine-5-carboxylic acid Traditional Name: (4S,5R)-3-allyloxycarbonyl-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-5-carboxylic acid Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(C(O2)C(=O)O)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2N([C@H]([C@@H](O2)C(=O)O)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C21H21NO6/c1-3-13-27-21(25)22-17(14-7-5-4-6-8-14)18(20(23)24)28-19(22)15-9-11-16(26-2)12-10-15/h3-12,17-19H,1,13H2,2H3,(H,23,24)/t17-,18+,19?/m0/s1