(4R)-3-cyclododecylimino-4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (4R)-3-cyclododecylimino-4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (4R)-1-benzyl-3-cyclododecylimino-4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: (4R)-3-cyclododecylimino-4-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (4R)-1-benzyl-3-cyclododecylimino-4-(4,6-dimethylpyrimidin-2-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: (4R)-1-benzyl-3-cyclododecylimino-4-[(4,6-dimethylpyrimidin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C29H38N4O2S MolecularWeight: 506.70262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2C(=NC3CCCCCCCCCCC3)C(=O)N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@@H]2C(=NC3CCCCCCCCCCC3)C(=O)N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H38N4O2S/c1-21-19-22(2)31-29(30-21)36-26-25(27(34)33(28(26)35)20-23-15-11-10-12-16-23)32-24-17-13-8-6-4-3-5-7-9-14-18-24/h10-12,15-16,19,24,26H,3-9,13-14,17-18,20H2,1-2H3/t26-/m1/s1