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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3CCCC3)C

InChI

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