N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[[(4-carbamimidoylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H20BrN5O2/c1-11(12-2-6-14(19)7-3-12)23-16(25)10-22-18(26)24-15-8-4-13(5-9-15)17(20)21/h2-9,11H,10H2,1H3,(H3,20,21)(H,23,25)(H2,22,24,26)/t11-/m0/s1