[(1R)-1-(4-chlorophenyl)ethyl] N-(2-methoxyphenyl)carbamate

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] N-(2-methoxyphenyl)carbamate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16ClNO3/c1-11(12-7-9-13(17)10-8-12)21-16(19)18-14-5-3-4-6-15(14)20-2/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1