(1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-ethoxy-cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-ethoxy-cyclopent-2-ene-1,2-dicarboxamide Openeye Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-ethoxy-cyclopent-2-ene-1,2-dicarboxamide CAS Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-ethoxycyclopent-2-ene-1,2-dicarboxamide IUPAC Name: (1R)-1-N-[(4-carbamimidoylphenyl)methyl]-2-N-cyclohexyl-2-N-ethoxycyclopent-2-ene-1,2-dicarboxamide Traditional Name: (1R)-N-(4-amidinobenzyl)-N'-cyclohexyl-N'-ethoxy-cyclopent-2-ene-1,2-dicarboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1CCCCC1)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCON(C1CCCCC1)C(=O)C2=CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H32N4O3/c1-2-30-27(18-7-4-3-5-8-18)23(29)20-10-6-9-19(20)22(28)26-15-16-11-13-17(14-12-16)21(24)25/h10-14,18-19H,2-9,15H2,1H3,(H3,24,25)(H,26,28)/t19-/m1/s1