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N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name:N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
Openeye Name:N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(2-oxooxazolidin-3-yl)acetamide
CAS Name:N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-(2-oxo-3-oxazolidinyl)acetamide
IUPAC Name:N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
Traditional Name:2-(2-ketooxazolidin-3-yl)-N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]acetamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CN4CCOC4=O


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC(=O)CN4CCOC4=O


InChI

InChI=1S/C21H22N4O3/c1-14(23-20(26)13-24-10-11-28-21(24)27)18-12-22-25(15(18)2)19-9-5-7-16-6-3-4-8-17(16)19/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,26)/t14-/m0/s1


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