N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-methyl-6-(2-methylphenyl)pyrimidin-4-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide

Systemtic Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-methyl-6-(2-methylphenyl)pyrimidin-4-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide Openeye Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-methyl-6-(o-tolyl)pyrimidin-4-yl]pyrrolidin-1-yl]-2-oxo-ethyl]-2-(methylamino)propanamide CAS Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-methyl-6-(2-methylphenyl)-4-pyrimidinyl]-1-pyrrolidinyl]-2-oxoethyl]-2-(methylamino)propanamide IUPAC Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-methyl-6-(2-methylphenyl)pyrimidin-4-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide Traditional Name: N-[(1S)-1-cyclohexyl-2-keto-2-[(2S)-2-[2-methyl-6-(o-tolyl)pyrimidin-4-yl]pyrrolidino]ethyl]-2-(methylamino)propionamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC(=N2)C)C3CCCN3C(=O)C(C4CCCCC4)NC(=O)C(C)NC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC(=N2)C)[C@@H]3CCCN3C(=O)[C@H](C4CCCCC4)NC(=O)C(C)NC

InChI

InChI=1S/C28H39N5O2/c1-18-11-8-9-14-22(18)23-17-24(31-20(3)30-23)25-15-10-16-33(25)28(35)26(21-12-6-5-7-13-21)32-27(34)19(2)29-4/h8-9,11,14,17,19,21,25-26,29H,5-7,10,12-13,15-16H2,1-4H3,(H,32,34)/t19?,25-,26-/m0/s1