(2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: (2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: (2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: (2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: (2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: (2S)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-13(14-6-8-16(9-7-14)24-10-11-27-20(24)26)19(25)21-18-12-17(22-23-18)15-4-2-3-5-15/h6-9,12-13,15H,2-5,10-11H2,1H3,(H2,21,22,23,25)/t13-/m0/s1