2-azanyl-N-(5-azanylpentyl)-N-[2-[2,4-bis(oxidanyl)phenyl]ethanoyl]butanediamide

Systemtic Name: 2-azanyl-N-(5-azanylpentyl)-N-[2-[2,4-bis(oxidanyl)phenyl]ethanoyl]butanediamide Openeye Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dihydroxyphenyl)acetyl]butanediamide CAS Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dihydroxyphenyl)-1-oxoethyl]butanediamide IUPAC Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dihydroxyphenyl)acetyl]butanediamide Traditional Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dihydroxyphenyl)acetyl]succinamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CC(=O)N(CCCCCN)C(=O)C(CC(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC(=O)N(CCCCCN)C(=O)C(CC(=O)N)N

InChI

InChI=1S/C17H26N4O5/c18-6-2-1-3-7-21(17(26)13(19)10-15(20)24)16(25)8-11-4-5-12(22)9-14(11)23/h4-5,9,13,22-23H,1-3,6-8,10,18-19H2,(H2,20,24)