3-[[3,4-bis(oxidanyl)phenyl]methylamino]propanamide

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylamino]propanamide Openeye Name: 3-[(3,4-dihydroxyphenyl)methylamino]propanamide CAS Name: 3-[(3,4-dihydroxyphenyl)methylamino]propanamide IUPAC Name: 3-[(3,4-dihydroxyphenyl)methylamino]propanamide Traditional Name: 3-(protocatechuylamino)propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCCC(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNCCC(=O)N)O)O

InChI

InChI=1S/C10H14N2O3/c11-10(15)3-4-12-6-7-1-2-8(13)9(14)5-7/h1-2,5,12-14H,3-4,6H2,(H2,11,15)