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

Systemtic Name: (2S)-3-cyclopentyl-2-(3-cyclopentyloxy-5-oxidanylidene-2H-pyrrol-1-yl)-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-2-[3-(cyclopentoxy)-5-oxo-2H-pyrrol-1-yl]-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: (2S)-3-cyclopentyl-2-(3-cyclopentyloxy-5-oxo-2H-pyrrol-1-yl)-N-[1-(2-methoxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(3-cyclopentyloxy-5-oxo-2H-pyrrol-1-yl)-N-[1-(2-methoxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: (2S)-2-[4-(cyclopentoxy)-2-keto-3-pyrrolin-1-yl]-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3CC(=CC3=O)OC4CCCC4)OC

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3CC(=CC3=O)OC4CCCC4)OC

InChI

InChI=1S/C25H38N4O4/c1-25(2,32-3)17-28-13-12-22(27-28)26-24(31)21(14-18-8-4-5-9-18)29-16-20(15-23(29)30)33-19-10-6-7-11-19/h12-13,15,18-19,21H,4-11,14,16-17H2,1-3H3,(H,26,27,31)/t21-/m0/s1