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

Systemtic Name: 2-azanyl-1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-(3,4-dihydroxypyrrolidin-1-yl)-3-phenyl-propan-1-one CAS Name: 2-amino-1-(3,4-dihydroxy-1-pyrrolidinyl)-3-phenyl-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydroxypyrrolidin-1-yl)-3-phenylpropan-1-one Traditional Name: 2-amino-1-(3,4-dihydroxypyrrolidino)-3-phenyl-propan-1-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C(CC2=CC=CC=C2)N)O)O

Isomeric SMILES

C1C(C(CN1C(=O)C(CC2=CC=CC=C2)N)O)O

InChI

InChI=1S/C13H18N2O3/c14-10(6-9-4-2-1-3-5-9)13(18)15-7-11(16)12(17)8-15/h1-5,10-12,16-17H,6-8,14H2