1-(3-chloranylphenoxy)butan-2-yl N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: 1-(3-chloranylphenoxy)butan-2-yl N-[(1R)-1-phenylethyl]carbamate Openeye Name: 1-[(3-chlorophenoxy)methyl]propyl N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid 1-(3-chlorophenoxy)butan-2-yl ester IUPAC Name: 1-(3-chlorophenoxy)butan-2-yl N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid 1-[(3-chlorophenoxy)methyl]propyl ester Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)Cl)OC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC(=CC=C1)Cl)OC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO3/c1-3-17(13-23-18-11-7-10-16(20)12-18)24-19(22)21-14(2)15-8-5-4-6-9-15/h4-12,14,17H,3,13H2,1-2H3,(H,21,22)/t14-,17?/m1/s1