4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N1-(2-methylpropyl)-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N1-(2-methylpropyl)-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-(hydroxycarbamoyl)-N-isobutyl-benzamide CAS Name: 4-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-N3-hydroxy-N1-(2-methylpropyl)benzene-1,3-dicarboxamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-N-hydroxy-1-N-(2-methylpropyl)benzene-1,3-dicarboxamide Traditional Name: 4-[2-[(4-amidinophenyl)carbamoyl]phenyl]-3-(hydroxycarbamoyl)-N-isobutyl-benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NO

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NO

InChI

InChI=1S/C26H27N5O4/c1-15(2)14-29-24(32)17-9-12-20(22(13-17)26(34)31-35)19-5-3-4-6-21(19)25(33)30-18-10-7-16(8-11-18)23(27)28/h3-13,15,35H,14H2,1-2H3,(H3,27,28)(H,29,32)(H,30,33)(H,31,34)