3-azanyl-1-[2-(2-oxidanylphenoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-oxidanylphenoxy)phenyl]pyrrolidin-2-one Openeye Name: 3-amino-1-[2-(2-hydroxyphenoxy)phenyl]pyrrolidin-2-one CAS Name: 3-amino-1-[2-(2-hydroxyphenoxy)phenyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[2-(2-hydroxyphenoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-amino-1-[2-(2-hydroxyphenoxy)phenyl]-2-pyrrolidone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)C2=CC=CC=C2OC3=CC=CC=C3O

Isomeric SMILES

C1CN(C(=O)C1N)C2=CC=CC=C2OC3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O3/c17-11-9-10-18(16(11)20)12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)19/h1-8,11,19H,9-10,17H2