1-(4-methoxy-2-nitro-phenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]urea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]urea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]urea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-[3-[[(2R)-2-oxolanyl]methoxy]propyl]urea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]urea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]urea Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NCCCOCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-23-12-5-6-14(15(10-12)19(21)22)18-16(20)17-7-3-8-24-11-13-4-2-9-25-13/h5-6,10,13H,2-4,7-9,11H2,1H3,(H2,17,18,20)/t13-/m1/s1