methyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]benzoate CAS Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]benzoate Traditional Name: 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]benzoic acid methyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H16ClNO3/c1-11(12-7-9-15(18)10-8-12)19-16(20)13-3-5-14(6-4-13)17(21)22-2/h3-11H,1-2H3,(H,19,20)/t11-/m1/s1