3-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide Openeye Name: 3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide CAS Name: 3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)CCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)CCN)O)O

InChI

InChI=1S/C11H16N2O3/c12-5-3-11(16)13-6-4-8-1-2-9(14)10(15)7-8/h1-2,7,14-15H,3-6,12H2,(H,13,16)