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

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

Systemtic Name:(3R)-3-(1-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
Openeye Name:(3R)-3-(1-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CAS Name:(3R)-3-(1-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
IUPAC Name:(3R)-3-(1-adamantylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
Traditional Name:(3R)-3-(1-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)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H26N2O3/c1-26-17-4-2-16(3-5-17)23-19(24)9-18(20(23)25)22-21-10-13-6-14(11-21)8-15(7-13)12-21/h2-5,13-15,18,22H,6-12H2,1H3/t13?,14?,15?,18-,21?/m1/s1


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