2-[3-(4-carbamimidoylphenyl)cyclohexyl]-2-cyclohexyl-2-(propanoylamino)ethanoic acid

Systemtic Name: 2-[3-(4-carbamimidoylphenyl)cyclohexyl]-2-cyclohexyl-2-(propanoylamino)ethanoic acid Openeye Name: 2-[3-(4-carbamimidoylphenyl)cyclohexyl]-2-cyclohexyl-2-(propanoylamino)acetic acid CAS Name: 2-[3-(4-carbamimidoylphenyl)cyclohexyl]-2-cyclohexyl-2-(1-oxopropylamino)acetic acid IUPAC Name: 2-[3-(4-carbamimidoylphenyl)cyclohexyl]-2-cyclohexyl-2-(propanoylamino)acetic acid Traditional Name: 2-[3-(4-amidinophenyl)cyclohexyl]-2-cyclohexyl-2-propionamido-acetic acid Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1CCCCC1)(C2CCCC(C2)C3=CC=C(C=C3)C(=N)N)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1CCCCC1)(C2CCCC(C2)C3=CC=C(C=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C24H35N3O3/c1-2-21(28)27-24(23(29)30,19-8-4-3-5-9-19)20-10-6-7-18(15-20)16-11-13-17(14-12-16)22(25)26/h11-14,18-20H,2-10,15H2,1H3,(H3,25,26)(H,27,28)(H,29,30)