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

Systemtic Name: (3R)-1-(4-aminophenyl)-3-phenylmethoxy-pyrrolidin-2-one Openeye Name: (3R)-1-(4-aminophenyl)-3-benzyloxy-pyrrolidin-2-one CAS Name: (3R)-1-(4-aminophenyl)-3-phenylmethoxy-2-pyrrolidinone IUPAC Name: (3R)-1-(4-aminophenyl)-3-phenylmethoxypyrrolidin-2-one Traditional Name: (3R)-1-(4-aminophenyl)-3-benzoxy-2-pyrrolidone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OCC2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C(=O)[C@@H]1OCC2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O2/c18-14-6-8-15(9-7-14)19-11-10-16(17(19)20)21-12-13-4-2-1-3-5-13/h1-9,16H,10-12,18H2/t16-/m1/s1