(3R)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(allylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(allylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC=C

InChI

InChI=1S/C14H16N2O3/c1-3-8-15-12-9-13(17)16(14(12)18)10-4-6-11(19-2)7-5-10/h3-7,12,15H,1,8-9H2,2H3/t12-/m1/s1