(3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(cyclopentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-12-7-9-14(10-8-12)19-16(20)11-15(17(19)21)18-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3/t15-/m1/s1