(2S)-3-cyclopentyl-2-(3-cyclopentyloxy-5-oxidanylidene-2H-pyrrol-1-yl)-N-[1-(2-propan-2-yloxyethyl)pyrazol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3CC(=CC3=O)OC4CCCC4

Isomeric SMILES

CC(C)OCCN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3CC(=CC3=O)OC4CCCC4

InChI

InChI=1S/C25H38N4O4/c1-18(2)32-14-13-28-12-11-23(27-28)26-25(31)22(15-19-7-3-4-8-19)29-17-21(16-24(29)30)33-20-9-5-6-10-20/h11-12,16,18-20,22H,3-10,13-15,17H2,1-2H3,(H,26,27,31)/t22-/m0/s1