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

Systemtic Name: (phenylmethyl) (4R)-4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1COC(N1C(=O)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-4-22-16(20)11-10-15-13-24-18(2,3)19(15)17(21)23-12-14-8-6-5-7-9-14/h5-11,15H,4,12-13H2,1-3H3/b11-10+/t15-/m1/s1