(3S)-3-(dodecylamino)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(dodecylamino)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(dodecylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(dodecylamino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(dodecylamino)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(laurylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCN[C@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C22H34N2O2/c1-2-3-4-5-6-7-8-9-10-14-17-23-20-18-21(25)24(22(20)26)19-15-12-11-13-16-19/h11-13,15-16,20,23H,2-10,14,17-18H2,1H3/t20-/m0/s1