(2R)-2-azanyl-1-[3,4-bis(oxidanyl)phenyl]propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[3,4-bis(oxidanyl)phenyl]propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydroxyphenyl)propan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydroxyphenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydroxyphenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dihydroxyphenyl)propan-1-one Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)O)O)N

InChI

InChI=1S/C9H11NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,11-12H,10H2,1H3/t5-/m1/s1