(phenylmethyl) N-[(2S)-4-chloranyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-chloranyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-3-chloro-propyl]carbamate CAS Name: N-[(2S)-4-chloro-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-chloro-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-chloro-propyl]carbamic acid benzyl ester Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c19-12-11-17(13-15-7-3-1-4-8-15)20-18(21)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,21)/t17-/m1/s1