[(Z,1S)-6-chloranyl-1-[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]hex-4-enyl] benzoate

Systemtic Name: [(Z,1S)-6-chloranyl-1-[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]hex-4-enyl] benzoate Openeye Name: [(Z,1S)-6-chloro-1-[(4R)-2-oxooxazolidin-4-yl]hex-4-enyl] benzoate CAS Name: benzoic acid [(Z,1S)-6-chloro-1-[(4R)-2-oxo-4-oxazolidinyl]hex-4-enyl] ester IUPAC Name: [(Z,1S)-6-chloro-1-[(4R)-2-oxo-1,3-oxazolidin-4-yl]hex-4-enyl] benzoate Traditional Name: benzoic acid [(Z,1S)-6-chloro-1-[(4R)-2-ketooxazolidin-4-yl]hex-4-enyl] ester Formula: C16H18ClNO4 MolecularWeight: 323.77142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C(CCC=CCCl)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC(=O)O1)[C@H](CC/C=C\CCl)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO4/c17-10-6-2-5-9-14(13-11-21-16(20)18-13)22-15(19)12-7-3-1-4-8-12/h1-4,6-8,13-14H,5,9-11H2,(H,18,20)/b6-2-/t13-,14+/m1/s1