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

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[(1S)-1-oxidanylbut-3-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(1S)-1-hydroxybut-3-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(1S)-1-hydroxybut-3-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(1S)-1-hydroxybut-3-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(1S)-1-hydroxybut-3-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-4-8-15(19)14-12-22-17(2,3)18(14)16(20)21-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,19H,1,8,11-12H2,2-3H3/t14-,15+/m1/s1