2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H18ClN3O2/c1-9(11-4-2-3-5-12(11)15)16-8-13(19)18-14(20)17-10-6-7-10/h2-5,9-10,16H,6-8H2,1H3,(H2,17,18,19,20)/t9-/m1/s1