N-(3-methoxyphenyl)-5-nitro-2-[2-[[(2R)-oxolan-2-yl]methylamino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-2-[2-[[(2R)-oxolan-2-yl]methylamino]ethanoylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-5-nitro-2-[[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-5-nitro-2-[[1-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-5-nitro-2-[[2-[[(2R)-oxolan-2-yl]methylamino]acetyl]amino]benzamide Traditional Name: N-(3-methoxyphenyl)-5-nitro-2-[[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNC[C@H]3CCCO3

InChI

InChI=1S/C21H24N4O6/c1-30-16-5-2-4-14(10-16)23-21(27)18-11-15(25(28)29)7-8-19(18)24-20(26)13-22-12-17-6-3-9-31-17/h2,4-5,7-8,10-11,17,22H,3,6,9,12-13H2,1H3,(H,23,27)(H,24,26)/t17-/m1/s1