(phenylmethyl) (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[3-(chloromethyl)pent-4-enyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H20ClNO4 MolecularWeight: 337.798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)CCl

Isomeric SMILES

C=CC(CC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H20ClNO4/c1-2-13(10-18)8-9-15-16(20)23-12-19(15)17(21)22-11-14-6-4-3-5-7-14/h2-7,13,15H,1,8-12H2/t13?,15-/m0/s1