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

Systemtic Name: (2S)-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]-2-(5-oxidanylidene-3-propan-2-yloxy-2H-pyrrol-1-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(3-isopropoxy-5-oxo-2H-pyrrol-1-yl)-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: (2S)-3-cyclopentyl-N-[1-(2-methoxy-2-methylpropyl)-3-pyrazolyl]-2-(5-oxo-3-propan-2-yloxy-2H-pyrrol-1-yl)propanamide IUPAC Name: (2S)-3-cyclopentyl-N-[1-(2-methoxy-2-methylpropyl)pyrazol-3-yl]-2-(5-oxo-3-propan-2-yloxy-2H-pyrrol-1-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-isopropoxy-2-keto-3-pyrrolin-1-yl)-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NN(C=C3)CC(C)(C)OC

Isomeric SMILES

CC(C)OC1=CC(=O)N(C1)[C@@H](CC2CCCC2)C(=O)NC3=NN(C=C3)CC(C)(C)OC

InChI

InChI=1S/C23H36N4O4/c1-16(2)31-18-13-21(28)27(14-18)19(12-17-8-6-7-9-17)22(29)24-20-10-11-26(25-20)15-23(3,4)30-5/h10-11,13,16-17,19H,6-9,12,14-15H2,1-5H3,(H,24,25,29)/t19-/m0/s1