1-[(2S)-2-azanyl-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C(=O)CCC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2C(=O)CCC2=O)N

InChI

InChI=1S/C13H16N2O3/c1-18-10-4-2-9(3-5-10)11(14)8-15-12(16)6-7-13(15)17/h2-5,11H,6-8,14H2,1H3/t11-/m1/s1