N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(3-ethyl-4,5-dihydro-2H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCOC3=C(C2=NN1)C=CC(=C3)N4CC(OC4=O)CNC(=O)C

Isomeric SMILES

CCC1=C2CCOC3=C(C2=NN1)C=CC(=C3)N4C[C@@H](OC4=O)CNC(=O)C

InChI

InChI=1S/C19H22N4O4/c1-3-16-14-6-7-26-17-8-12(4-5-15(17)18(14)22-21-16)23-10-13(27-19(23)25)9-20-11(2)24/h4-5,8,13H,3,6-7,9-10H2,1-2H3,(H,20,24)(H,21,22)/t13-/m0/s1