4-methoxy-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-24-17-7-6-13(10-16(17)20(22)23)18(21)19(11-14-4-2-8-25-14)12-15-5-3-9-26-15/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3/t14-/m1/s1