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

Systemtic Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1-adamantyloxy)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O4/c1-28-19-4-2-18(3-5-19)25-21(26)11-20(22(25)27)24-6-7-29-23-12-15-8-16(13-23)10-17(9-15)14-23/h2-5,15-17,20,24H,6-14H2,1H3/t15?,16?,17?,20-,23?/m1/s1