(4R)-4-azanyl-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-p-phenetyl-2-pyrrolidone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)N

InChI

InChI=1S/C12H16N2O2/c1-2-16-11-5-3-10(4-6-11)14-8-9(13)7-12(14)15/h3-6,9H,2,7-8,13H2,1H3/t9-/m1/s1