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

Systemtic Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]-2-phenylacetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[(1S)-1-(3-bromophenyl)ethyl]-2-phenyl-acetamide Formula: C24H24BrN5O2 MolecularWeight: 494.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H24BrN5O2/c1-15(18-8-5-9-19(25)14-18)28-23(31)21(16-6-3-2-4-7-16)30-24(32)29-20-12-10-17(11-13-20)22(26)27/h2-15,21H,1H3,(H3,26,27)(H,28,31)(H2,29,30,32)/t15-,21?/m0/s1