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

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[(E)-3-oxidanylideneprop-1-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-2,2-dimethyl-4-[(E)-3-oxoprop-1-enyl]oxazolidine-3-carboxylate CAS Name: (4R)-2,2-dimethyl-4-[(E)-3-oxoprop-1-enyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2,2-dimethyl-4-[(E)-3-oxoprop-1-enyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(E)-3-ketoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C=CC=O)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)/C=C/C=O)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19NO4/c1-16(2)17(14(12-21-16)9-6-10-18)15(19)20-11-13-7-4-3-5-8-13/h3-10,14H,11-12H2,1-2H3/b9-6+/t14-/m1/s1