(phenylmethyl) (4R,5S)-4-but-3-enoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-4-but-3-enoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R,5S)-4-but-3-enoyl-2,2,5-trimethyl-oxazolidine-3-carboxylate CAS Name: (4R,5S)-2,2,5-trimethyl-4-(1-oxobut-3-enyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-4-but-3-enoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R,5S)-4-but-3-enoyl-2,2,5-trimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)CC=C

Isomeric SMILES

C[C@H]1[C@@H](N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)CC=C

InChI

InChI=1S/C18H23NO4/c1-5-9-15(20)16-13(2)23-18(3,4)19(16)17(21)22-12-14-10-7-6-8-11-14/h5-8,10-11,13,16H,1,9,12H2,2-4H3/t13-,16+/m0/s1