(3R)-1-(4-methoxyphenyl)-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[[1-(thiophene-2-carbonyl)-4-piperidyl]amino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]amino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[[1-(thiophene-2-carbonyl)piperidin-4-yl]amino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-[[1-(2-thenoyl)-4-piperidyl]amino]pyrrolidine-2,5-quinone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c1-28-16-6-4-15(5-7-16)24-19(25)13-17(20(24)26)22-14-8-10-23(11-9-14)21(27)18-3-2-12-29-18/h2-7,12,14,17,22H,8-11,13H2,1H3/t17-/m1/s1