(3R)-3-(naphthalen-2-ylamino)-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(naphthalen-2-ylamino)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-naphthylamino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(2-naphthalenylamino)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(naphthalen-2-ylamino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-naphthylamino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c25-21-15-20(22(26)24(21)13-12-16-6-2-1-3-7-16)23-19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,20,23H,12-13,15H2/t20-/m1/s1