3-[(E)-3-azanylbut-2-enoxy]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(E)-3-azanylbut-2-enoxy]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[(E)-3-aminobut-2-enoxy]-1-benzyl-pyrrolidine-2,5-dione CAS Name: 3-[(E)-3-aminobut-2-enoxy]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(E)-3-aminobut-2-enoxy]-1-benzylpyrrolidine-2,5-dione Traditional Name: 3-[(E)-3-aminobut-2-enoxy]-1-benzyl-pyrrolidine-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CC(=O)N(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\COC1CC(=O)N(C1=O)CC2=CC=CC=C2)/N

InChI

InChI=1S/C15H18N2O3/c1-11(16)7-8-20-13-9-14(18)17(15(13)19)10-12-5-3-2-4-6-12/h2-7,13H,8-10,16H2,1H3/b11-7+