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

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[(2S)-2-amino-2-o-phenetyl-ethyl]pyrrolidine-2,5-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2C(=O)CCC2=O)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2C(=O)CCC2=O)N

InChI

InChI=1S/C14H18N2O3/c1-2-19-12-6-4-3-5-10(12)11(15)9-16-13(17)7-8-14(16)18/h3-6,11H,2,7-9,15H2,1H3/t11-/m1/s1