(3S)-3-[(4-ethylphenyl)amino]-1-(3-methoxypropyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-ethylphenyl)amino]-1-(3-methoxypropyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-ethylanilino)-1-(3-methoxypropyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-ethylanilino)-1-(3-methoxypropyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-ethylanilino)-1-(3-methoxypropyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-ethylanilino)-1-(3-methoxypropyl)pyrrolidine-2,5-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)CCCOC

InChI

InChI=1S/C16H22N2O3/c1-3-12-5-7-13(8-6-12)17-14-11-15(19)18(16(14)20)9-4-10-21-2/h5-8,14,17H,3-4,9-11H2,1-2H3/t14-/m0/s1