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

Systemtic Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-(4-methoxyphenyl)butanoic acid Openeye Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-(4-methoxyphenyl)butanoic acid CAS Name: 3-[[5-(4-carbamimidoylphenyl)-1-oxopentyl]amino]-4-(4-methoxyphenyl)butanoic acid IUPAC Name: 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-(4-methoxyphenyl)butanoic acid Traditional Name: 3-[5-(4-amidinophenyl)pentanoylamino]-4-(4-methoxyphenyl)butyric acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H29N3O4/c1-30-20-12-8-17(9-13-20)14-19(15-22(28)29)26-21(27)5-3-2-4-16-6-10-18(11-7-16)23(24)25/h6-13,19H,2-5,14-15H2,1H3,(H3,24,25)(H,26,27)(H,28,29)