3-azanyl-N-[5-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]pentyl]propanamide

Systemtic Name: 3-azanyl-N-[5-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]pentyl]propanamide Openeye Name: 3-amino-N-[5-[[2-(2,4-dihydroxyphenyl)acetyl]amino]pentyl]propanamide CAS Name: 3-amino-N-[5-[[2-(2,4-dihydroxyphenyl)-1-oxoethyl]amino]pentyl]propanamide IUPAC Name: 3-amino-N-[5-[[2-(2,4-dihydroxyphenyl)acetyl]amino]pentyl]propanamide Traditional Name: 3-amino-N-[5-[[2-(2,4-dihydroxyphenyl)acetyl]amino]pentyl]propionamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CC(=O)NCCCCCNC(=O)CCN

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC(=O)NCCCCCNC(=O)CCN

InChI

InChI=1S/C16H25N3O4/c17-7-6-15(22)18-8-2-1-3-9-19-16(23)10-12-4-5-13(20)11-14(12)21/h4-5,11,20-21H,1-3,6-10,17H2,(H,18,22)(H,19,23)