(phenylmethyl) N-[(2S,3S)-1-chloranyl-2-oxidanyl-5-phenyl-pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-chloranyl-2-oxidanyl-5-phenyl-pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-3-chloro-2-hydroxy-1-phenethyl-propyl]carbamate CAS Name: N-[(2S,3S)-1-chloro-2-hydroxy-5-phenylpentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-chloro-2-hydroxy-5-phenylpentan-3-yl]carbamate Traditional Name: N-[(1S,2S)-3-chloro-2-hydroxy-1-phenethyl-propyl]carbamic acid benzyl ester Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CCl)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@@H](CCl)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO3/c20-13-18(22)17(12-11-15-7-3-1-4-8-15)21-19(23)24-14-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2,(H,21,23)/t17-,18+/m0/s1