(3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-cyclohexyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-cyclohexyl-propanamide Openeye Name: (3S)-3-(2-chlorophenyl)-N-cyclohexyl-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-cyclohexylpropanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-cyclohexylpropanamide Traditional Name: (3S)-3-(2-chlorophenyl)-N-cyclohexyl-3-ureido-propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C16H22ClN3O2/c17-13-9-5-4-8-12(13)14(20-16(18)22)10-15(21)19-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,19,21)(H3,18,20,22)/t14-/m0/s1