(3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-cyclohexyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-cyclohexyl-propanamide Openeye Name: (3R)-3-(3-bromophenyl)-N-cyclohexyl-3-ureido-propanamide CAS Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-cyclohexylpropanamide IUPAC Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-cyclohexylpropanamide Traditional Name: (3R)-3-(3-bromophenyl)-N-cyclohexyl-3-ureido-propionamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2/c17-12-6-4-5-11(9-12)14(20-16(18)22)10-15(21)19-13-7-2-1-3-8-13/h4-6,9,13-14H,1-3,7-8,10H2,(H,19,21)(H3,18,20,22)/t14-/m1/s1