N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]benzamide CAS Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=NC(=CN21)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](COC2=NC(=CN21)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5/c25-19(21-16-10-23-11-18(24(26)27)22-20(23)29-13-16)15-6-8-17(9-7-15)28-12-14-4-2-1-3-5-14/h1-9,11,16H,10,12-13H2,(H,21,25)/t16-/m0/s1