(1S,2S)-N1,N2-bis(4-carbamimidoylphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1,N2-bis(4-carbamimidoylphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N2-bis(4-carbamimidoylphenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N2-bis(4-carbamimidoylphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,2-N-bis(4-carbamimidoylphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N'-bis(4-amidinophenyl)cyclopropane-1,2-dicarboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H20N6O2/c20-16(21)10-1-5-12(6-2-10)24-18(26)14-9-15(14)19(27)25-13-7-3-11(4-8-13)17(22)23/h1-8,14-15H,9H2,(H3,20,21)(H3,22,23)(H,24,26)(H,25,27)/t14-,15-/m0/s1