(3S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(hydroxymethyl)-1-benzimidazolyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(2-methylolbenzimidazol-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C4=CC=CC=C4N=C3CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C21H21N3O4/c1-2-11-28-15-9-7-14(8-10-15)23-20(26)12-18(21(23)27)24-17-6-4-3-5-16(17)22-19(24)13-25/h3-10,18,25H,2,11-13H2,1H3/t18-/m0/s1