(2S)-2-(aminocarbonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-2-ureido-propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C12H16ClN3O2/c1-8(16-12(14)18)11(17)15-7-6-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,15,17)(H3,14,16,18)/t8-/m0/s1