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

Systemtic Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(phenylmethyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: (1R)-N2-benzyl-N1-[(4-carbamimidoylphenyl)methyl]cyclopent-2-ene-1,2-dicarboxamide CAS Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(phenylmethyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: (1R)-2-N-benzyl-1-N-[(4-carbamimidoylphenyl)methyl]cyclopent-2-ene-1,2-dicarboxamide Traditional Name: (1R)-N-(4-amidinobenzyl)-N'-benzyl-cyclopent-2-ene-1,2-dicarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C[C@H](C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H24N4O2/c23-20(24)17-11-9-16(10-12-17)14-26-22(28)19-8-4-7-18(19)21(27)25-13-15-5-2-1-3-6-15/h1-3,5-7,9-12,19H,4,8,13-14H2,(H3,23,24)(H,25,27)(H,26,28)/t19-/m1/s1