(2S)-3-cyclopentyl-2-(5-oxidanylidene-3-propan-2-yloxy-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide

Systemtic Name: (2S)-3-cyclopentyl-2-(5-oxidanylidene-3-propan-2-yloxy-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide Openeye Name: (2S)-3-cyclopentyl-2-(3-isopropoxy-5-oxo-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide CAS Name: (2S)-3-cyclopentyl-2-(5-oxo-3-propan-2-yloxy-2H-pyrrol-1-yl)-N-(2-pyrazinyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(5-oxo-3-propan-2-yloxy-2H-pyrrol-1-yl)-N-pyrazin-2-ylpropanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-isopropoxy-2-keto-3-pyrrolin-1-yl)-N-pyrazin-2-yl-propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NC=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-13(2)26-15-10-18(24)23(12-15)16(9-14-5-3-4-6-14)19(25)22-17-11-20-7-8-21-17/h7-8,10-11,13-14,16H,3-6,9,12H2,1-2H3,(H,21,22,25)/t16-/m0/s1