(phenylmethyl) (2S,4R)-4-methyl-5-oxidanylidene-2-phenyl-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-4-methyl-5-oxidanylidene-2-phenyl-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-allyl-4-methyl-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-methyl-5-oxo-2-phenyl-4-prop-2-enyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-methyl-5-oxo-2-phenyl-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-allyl-5-keto-4-methyl-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

C[C@]1(C(=O)O[C@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H21NO4/c1-3-14-21(2)19(23)26-18(17-12-8-5-9-13-17)22(21)20(24)25-15-16-10-6-4-7-11-16/h3-13,18H,1,14-15H2,2H3/t18-,21+/m0/s1