N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(2-oxo-4-phenyl-oxazolidin-3-yl)acetamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-(2-oxo-4-phenyl-3-oxazolidinyl)acetamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-oxazolidin-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)CN2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)CN2C(COC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H26N4O4/c1-20(2,27-3)9-10-23-12-16(11-21-23)22-18(25)13-24-17(14-28-19(24)26)15-7-5-4-6-8-15/h4-8,11-12,17H,9-10,13-14H2,1-3H3,(H,22,25)