1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCCC2=O)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCCC2=O)N

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-3-2-5-10(12)11(14)9-15-8-4-7-13(15)16/h2-3,5-6,11H,4,7-9,14H2,1H3/t11-/m1/s1