(3R)-3-[2-(4-oxidanylpiperidin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(4-oxidanylpiperidin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(4-hydroxy-1-piperidyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(4-hydroxy-1-piperidinyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(4-hydroxypiperidin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(4-hydroxypiperidino)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCC(CC3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCN3CCC(CC3)O

InChI

InChI=1S/C20H29N3O4/c1-2-13-27-17-5-3-15(4-6-17)23-19(25)14-18(20(23)26)21-9-12-22-10-7-16(24)8-11-22/h3-6,16,18,21,24H,2,7-14H2,1H3/t18-/m1/s1