(2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pyrrolidino-propan-1-one Formula: C14H18N2O4 MolecularWeight: 280.296262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC3=C(C=C2)OCO3)O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([14C@@H](C2=CC3=C(C=C2)OCO3)O)N

InChI

InChI=1S/C14H18N2O4/c15-12(14(18)16-5-1-2-6-16)13(17)9-3-4-10-11(7-9)20-8-19-10/h3-4,7,12-13,17H,1-2,5-6,8,15H2/t12-,13+/m0/s1/i13+2