(3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-thiophen-2-yl-piperazine-2,5-dione

Systemtic Name: (3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-thiophen-2-yl-piperazine-2,5-dione Openeye Name: (3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-(2-thienyl)piperazine-2,5-dione CAS Name: (3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-thiophen-2-ylpiperazine-2,5-dione IUPAC Name: (3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-thiophen-2-ylpiperazine-2,5-dione Traditional Name: (3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-(2-thienyl)piperazine-2,5-quinone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(=O)N(C(C2=O)C3=CC=CS3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(=O)N([C@H](C2=O)C3=CC=CS3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H22N2O3S/c1-15-8-6-10-17(16(15)2)24-14-21(26)25(18-9-4-5-11-19(18)28-3)22(23(24)27)20-12-7-13-29-20/h4-13,22H,14H2,1-3H3/t22-/m0/s1