N-[(4-carbamimidoylphenyl)methyl]-1-cyclohexyl-N-(2-oxidanylpropanoyl)-4-azabicyclo[3.1.0]hexane-5-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-1-cyclohexyl-N-(2-oxidanylpropanoyl)-4-azabicyclo[3.1.0]hexane-5-carboxamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-1-cyclohexyl-N-(2-hydroxypropanoyl)-4-azabicyclo[3.1.0]hexane-5-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-1-cyclohexyl-N-(2-hydroxy-1-oxopropyl)-4-azabicyclo[3.1.0]hexane-5-carboxamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-1-cyclohexyl-N-(2-hydroxypropanoyl)-4-azabicyclo[3.1.0]hexane-5-carboxamide Traditional Name: N-(4-amidinobenzyl)-1-cyclohexyl-N-lactoyl-4-azabicyclo[3.1.0]hexane-5-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=N)N)C(=O)C23CC2(CCN3)C4CCCCC4)O

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=N)N)C(=O)C23CC2(CCN3)C4CCCCC4)O

InChI

InChI=1S/C23H32N4O3/c1-15(28)20(29)27(13-16-7-9-17(10-8-16)19(24)25)21(30)23-14-22(23,11-12-26-23)18-5-3-2-4-6-18/h7-10,15,18,26,28H,2-6,11-14H2,1H3,(H3,24,25)