(2S)-2-(3-cyclobutyloxy-5-oxidanylidene-2H-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(3-cyclobutyloxy-5-oxidanylidene-2H-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-2-[3-(cyclobutoxy)-5-oxo-2H-pyrrol-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: (2S)-2-(3-cyclobutyloxy-5-oxo-2H-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-(3-cyclobutyloxy-5-oxo-2H-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: (2S)-2-[4-(cyclobutoxy)-2-keto-3-pyrrolin-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3CC(=CC3=O)OC4CCC4)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3CC(=CC3=O)OC4CCC4)O

InChI

InChI=1S/C23H34N4O4/c1-23(2,30)15-26-11-10-20(25-26)24-22(29)19(12-16-6-3-4-7-16)27-14-18(13-21(27)28)31-17-8-5-9-17/h10-11,13,16-17,19,30H,3-9,12,14-15H2,1-2H3,(H,24,25,29)/t19-/m0/s1