(3R)-1-(4-aminophenyl)-3-methoxy-pyrrolidin-2-one

Systemtic Name: (3R)-1-(4-aminophenyl)-3-methoxy-pyrrolidin-2-one Openeye Name: (3R)-1-(4-aminophenyl)-3-methoxy-pyrrolidin-2-one CAS Name: (3R)-1-(4-aminophenyl)-3-methoxy-2-pyrrolidinone IUPAC Name: (3R)-1-(4-aminophenyl)-3-methoxypyrrolidin-2-one Traditional Name: (3R)-1-(4-aminophenyl)-3-methoxy-2-pyrrolidone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1=O)C2=CC=C(C=C2)N

Isomeric SMILES

CO[C@@H]1CCN(C1=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14N2O2/c1-15-10-6-7-13(11(10)14)9-4-2-8(12)3-5-9/h2-5,10H,6-7,12H2,1H3/t10-/m1/s1