2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanoic acid

Systemtic Name: 2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanoic acid Openeye Name: 2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanoic acid CAS Name: 2-[[3-(4-carbamimidoylphenyl)-2-methyl-1-oxo-2-phenylpropyl]amino]hexanoic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenylpropanoyl]amino]hexanoic acid Traditional Name: 2-[[3-(4-amidinophenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanoic acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)C(C)(CC1=CC=C(C=C1)C(=N)N)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)C(C)(CC1=CC=C(C=C1)C(=N)N)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-3-4-10-19(21(27)28)26-22(29)23(2,18-8-6-5-7-9-18)15-16-11-13-17(14-12-16)20(24)25/h5-9,11-14,19H,3-4,10,15H2,1-2H3,(H3,24,25)(H,26,29)(H,27,28)