(3R)-1-cyclohexyl-3-[(4-ethanoylphenyl)amino]-3-[(E)-2-phenylethenyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-cyclohexyl-3-[(4-ethanoylphenyl)amino]-3-[(E)-2-phenylethenyl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-acetylanilino)-1-cyclohexyl-3-[(E)-styryl]pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-acetylanilino)-1-cyclohexyl-3-[(E)-2-phenylethenyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-acetylanilino)-1-cyclohexyl-3-[(E)-2-phenylethenyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-acetylanilino)-1-cyclohexyl-3-[(E)-styryl]pyrrolidine-2,5-quinone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2(CC(=O)N(C2=O)C3CCCCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N[C@]2(CC(=O)N(C2=O)C3CCCCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-19(29)21-12-14-22(15-13-21)27-26(17-16-20-8-4-2-5-9-20)18-24(30)28(25(26)31)23-10-6-3-7-11-23/h2,4-5,8-9,12-17,23,27H,3,6-7,10-11,18H2,1H3/b17-16+/t26-/m0/s1