N-[(1R)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1R)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]ethanamide Openeye Name: N-[(1R)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide CAS Name: N-[(1R)-1-(3-bromophenyl)ethyl]-2-[[(4-carbamimidoylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(1R)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[(1R)-1-(3-bromophenyl)ethyl]acetamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN5O2/c1-11(13-3-2-4-14(19)9-13)23-16(25)10-22-18(26)24-15-7-5-12(6-8-15)17(20)21/h2-9,11H,10H2,1H3,(H3,20,21)(H,23,25)(H2,22,24,26)/t11-/m1/s1