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

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[(1S)-1-oxidanylpent-4-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(1S)-1-hydroxypent-4-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(1S)-1-hydroxypent-4-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(1S)-1-hydroxypent-4-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(1S)-1-hydroxypent-4-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-4-5-11-16(20)15-13-23-18(2,3)19(15)17(21)22-12-14-9-7-6-8-10-14/h4,6-10,15-16,20H,1,5,11-13H2,2-3H3/t15-,16+/m1/s1