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

Systemtic Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N2O4/c1-2-8-30-21-5-3-20(4-6-21)27-23(28)13-22(24(27)29)26-7-9-31-25-14-17-10-18(15-25)12-19(11-17)16-25/h3-6,17-19,22,26H,2,7-16H2,1H3/t17?,18?,19?,22-,25?/m1/s1