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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(3R)-3-pyrrolidin-1-ylcarbonylpiperidin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)-1-piperidyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[(3R)-3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)piperidino]pyrrolidine-2,5-quinone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC[C@H](C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N3O4/c1-28-17-8-6-16(7-9-17)24-19(25)13-18(21(24)27)23-12-4-5-15(14-23)20(26)22-10-2-3-11-22/h6-9,15,18H,2-5,10-14H2,1H3/t15-,18-/m1/s1