N-azanyl-3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]phenyl]-N-oxidanyl-propanamide

Systemtic Name: N-azanyl-3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]phenyl]-N-oxidanyl-propanamide Openeye Name: N-amino-3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]phenyl]-N-hydroxy-propanamide CAS Name: N-amino-3-[2-[5-(4-carbamimidoylphenyl)-1-oxopentyl]phenyl]-N-hydroxypropanamide IUPAC Name: N-amino-3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]phenyl]-N-hydroxypropanamide Traditional Name: 3-[2-[5-(4-amidinophenyl)pentanoyl]phenyl]-N-amino-N-hydroxy-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)N(N)O)C(=O)CCCCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)N(N)O)C(=O)CCCCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H26N4O3/c22-21(23)17-11-9-15(10-12-17)5-1-4-8-19(26)18-7-3-2-6-16(18)13-14-20(27)25(24)28/h2-3,6-7,9-12,28H,1,4-5,8,13-14,24H2,(H3,22,23)