(3S)-3-[(4-tert-butylphenyl)amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-tert-butylphenyl)amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-tert-butylanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-tert-butylanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-tert-butylanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-tert-butylanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)14-8-10-15(11-9-14)22-18-13-19(24)23(20(18)25)16-6-5-7-17(12-16)26-4/h5-12,18,22H,13H2,1-4H3/t18-/m0/s1