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

Systemtic Name: (3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1-cyclohexenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-2-14-26-18-10-8-17(9-11-18)23-20(24)15-19(21(23)25)22-13-12-16-6-4-3-5-7-16/h6,8-11,19,22H,2-5,7,12-15H2,1H3/t19-/m1/s1