(2R)-3-(4-chlorophenyl)-2-(cyclohexylcarbamoylamino)propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-(cyclohexylcarbamoylamino)propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-(cyclohexylcarbamoylamino)propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[(cyclohexylamino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(cyclohexylcarbamoylamino)propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-(cyclohexylcarbamoylamino)propionate Formula: C16H20ClN2O3- MolecularWeight: 323.7946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)N[C@H](CC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H21ClN2O3/c17-12-8-6-11(7-9-12)10-14(15(20)21)19-16(22)18-13-4-2-1-3-5-13/h6-9,13-14H,1-5,10H2,(H,20,21)(H2,18,19,22)/p-1/t14-/m1/s1