3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-phenyl-butanoic acid

Systemtic Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-phenyl-butanoic acid Openeye Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-phenyl-butanoic acid CAS Name: 3-[[5-(4-carbamimidoylphenyl)-1-oxopentyl]amino]-4-phenylbutanoic acid IUPAC Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-phenylbutanoic acid Traditional Name: 3-[5-(4-amidinophenyl)pentanoylamino]-4-phenyl-butyric acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C22H27N3O3/c23-22(24)18-12-10-16(11-13-18)6-4-5-9-20(26)25-19(15-21(27)28)14-17-7-2-1-3-8-17/h1-3,7-8,10-13,19H,4-6,9,14-15H2,(H3,23,24)(H,25,26)(H,27,28)