2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dihydroxyphenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(3,4-dihydroxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dihydroxyphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-(protocatechuylamino)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC1NC(=O)CNCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H16N2O3/c15-10-4-1-8(5-11(10)16)6-13-7-12(17)14-9-2-3-9/h1,4-5,9,13,15-16H,2-3,6-7H2,(H,14,17)