(3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H26N2O3/c1-26-17-4-2-16(3-5-17)23-19(24)11-18(21(23)25)22-20-14-7-12-6-13(9-14)10-15(20)8-12/h2-5,12-15,18,20,22H,6-11H2,1H3/t12?,13?,14?,15?,18-,20?/m1/s1