(3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-methyl-3-[4-(7-methyloctoxy)phenyl]pyrrolidine-2,5-quinone Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCOC1=CC=C(C=C1)C2CC(=O)N(C2=O)C

Isomeric SMILES

CC(C)CCCCCCOC1=CC=C(C=C1)[C@H]2CC(=O)N(C2=O)C

InChI

InChI=1S/C20H29NO3/c1-15(2)8-6-4-5-7-13-24-17-11-9-16(10-12-17)18-14-19(22)21(3)20(18)23/h9-12,15,18H,4-8,13-14H2,1-3H3/t18-/m1/s1