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

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

Systemtic Name:(3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-dione
CAS Name:(3R)-3-[2-(1-cyclohexenyl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione
IUPAC Name:(3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-quinone
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NCCC3=CCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NCCC3=CCCCC3


InChI

InChI=1S/C19H24N2O2/c1-14-6-5-9-16(12-14)21-18(22)13-17(19(21)23)20-11-10-15-7-3-2-4-8-15/h5-7,9,12,17,20H,2-4,8,10-11,13H2,1H3/t17-/m1/s1


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