(3S)-3-[(4-methoxyphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-methoxyphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-allyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methoxyanilino)-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methoxyanilino)-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3S)-1-allyl-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)CC=C

InChI

InChI=1S/C14H16N2O3/c1-3-8-16-13(17)9-12(14(16)18)15-10-4-6-11(19-2)7-5-10/h3-7,12,15H,1,8-9H2,2H3/t12-/m0/s1