3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-24-16-9-7-15(8-10-16)21-18(22)13-17(19(21)23)20-12-11-14-5-3-2-4-6-14/h5,7-10,17,20H,2-4,6,11-13H2,1H3