N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(2R)-2-oxolanyl]methylamino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNCC2CCCO2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC[C@H]2CCCO2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-10-6-13(18(20)21)14(22-2)7-12(10)17-15(19)9-16-8-11-4-3-5-23-11/h6-7,11,16H,3-5,8-9H2,1-2H3,(H,17,19)/t11-/m1/s1