(phenylmethyl) (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]oxazolidine-3-carboxylate CAS Name: (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CN(C(O1)(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-4-5-7-12-16-13-19(18(2,3)22-16)17(20)21-14-15-10-8-6-9-11-15/h5-11,16H,4,12-14H2,1-3H3/b7-5+/t16-/m1/s1