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

Systemtic Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CCOC2=O)C(=O)NC3=NNC(=C3)C4CCC4

InChI

InChI=1S/C19H22N4O3/c1-12(13-5-7-15(8-6-13)23-9-10-26-19(23)25)18(24)20-17-11-16(21-22-17)14-3-2-4-14/h5-8,11-12,14H,2-4,9-10H2,1H3,(H2,20,21,22,24)/t12-/m1/s1