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

Systemtic Name: 3-(cyclopentylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclopentylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(cyclopentylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclopentylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclopentylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-2-22-14-9-7-13(8-10-14)19-16(20)11-15(17(19)21)18-12-5-3-4-6-12/h7-10,12,15,18H,2-6,11H2,1H3