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

Systemtic Name: 2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-propanoyl]amino]-2-cyclohexyl-ethanoic acid Openeye Name: 2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-propanoyl]amino]-2-cyclohexyl-acetic acid CAS Name: 2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-1-oxopropyl]amino]-2-cyclohexylacetic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenyl)-2-cyclohexylpropanoyl]amino]-2-cyclohexylacetic acid Traditional Name: 2-[[3-(4-amidinophenyl)-2-cyclohexyl-propanoyl]amino]-2-cyclohexyl-acetic acid Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=C(C=C2)C(=N)N)C(=O)NC(C3CCCCC3)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(CC2=CC=C(C=C2)C(=N)N)C(=O)NC(C3CCCCC3)C(=O)O

InChI

InChI=1S/C24H35N3O3/c25-22(26)19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)23(28)27-21(24(29)30)18-9-5-2-6-10-18/h11-14,17-18,20-21H,1-10,15H2,(H3,25,26)(H,27,28)(H,29,30)