2-[[3,4-bis(oxidanyl)phenyl]methylamino]propanamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]propanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]propanamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]propanamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]propanamide Traditional Name: 2-(protocatechuylamino)propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H14N2O3/c1-6(10(11)15)12-5-7-2-3-8(13)9(14)4-7/h2-4,6,12-14H,5H2,1H3,(H2,11,15)