(phenylmethyl) (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-2,2-dimethyl-4-[(E)-1-oxobut-2-enyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1COC(N1C(=O)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

C/C=C/C(=O)[C@H]1COC(N1C(=O)OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C17H21NO4/c1-4-8-15(19)14-12-22-17(2,3)18(14)16(20)21-11-13-9-6-5-7-10-13/h4-10,14H,11-12H2,1-3H3/b8-4+/t14-/m1/s1