(3S)-1-(4-methoxyphenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-methoxyphenyl)-3-(2-thienylmethylamino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-methoxyphenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-methoxyphenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-methoxyphenyl)-3-(2-thenylamino)pyrrolidine-2,5-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-21-12-6-4-11(5-7-12)18-15(19)9-14(16(18)20)17-10-13-3-2-8-22-13/h2-8,14,17H,9-10H2,1H3/t14-/m0/s1